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E3 Ligase
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Structure Catalog Product Name CAS E3 Ligase Target Inquiry
(2S,4R)-1-((S)-2-(8-(((E)-4-((2-((2-(Dimethylamino)ethyl)(methyl)amino)-4-methoxy-5-((4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)amino)phenyl)amino)-4-oxobut-2-en-1-yl)(methyl)amino)octanamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide BPL-202273 (2S,4R)-1-((S)-2-(8-(((E)-4-((2-((2-(Dimethylamino)ethyl)(methyl)amino)-4-methoxy-5-((4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)amino)phenyl)amino)-4-oxobut-2-en-1-yl)(methyl)amino)octanamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide 2768472-13-3

VHL

EGFR e19d
EGFR L858R/T790M

Inquiry

Molecular Weight: 1097.44

Molecular Formula: C60H80N12O6S

Density: 1.23±0.1 g/cm3

Description: It is a potent PROTAC targeting EGFR mutants by optimizing covalent EGFR ligands.

(2S,4R)-1-((S)-2-(10-(((E)-4-((2-((2-(Dimethylamino)ethyl)(methyl)amino)-4-methoxy-5-((4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)amino)phenyl)amino)-4-oxobut-2-en-1-yl)(methyl)amino)decanamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide BPL-202274 (2S,4R)-1-((S)-2-(10-(((E)-4-((2-((2-(Dimethylamino)ethyl)(methyl)amino)-4-methoxy-5-((4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)amino)phenyl)amino)-4-oxobut-2-en-1-yl)(methyl)amino)decanamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide 2768472-14-4

VHL

EGFR e19d
EGFR L858R/T790M

Inquiry

Molecular Weight: 1125.48

Molecular Formula: C62H84N12O6S

Density: 1.22±0.1 g/cm3

Description: It is a potent PROTAC targeting EGFR mutants by optimizing covalent EGFR ligands.

(2S,4R)-1-((S)-2-(7-((2-Acrylamido-5-methoxy-4-((4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)amino)phenyl)(2-(dimethylamino)ethyl)amino)heptanamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide BPL-202275 (2S,4R)-1-((S)-2-(7-((2-Acrylamido-5-methoxy-4-((4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)amino)phenyl)(2-(dimethylamino)ethyl)amino)heptanamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide 2768472-15-5

VHL

EGFR e19d
EGFR L858R/T790M

Inquiry

Molecular Weight: 1026.32

Molecular Formula: C56H71N11O6S

Density: 1.26±0.1 g/cm3

Description: It is a potent PROTAC targeting EGFR mutants by optimizing covalent EGFR ligands.

(2S,4R)-1-((S)-5-(2-Acrylamido-5-methoxy-4-((4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)amino)phenyl)-23-(tert-butyl)-2-methyl-12,21-dioxo-16,19-dioxa-2,5,13,22-tetraazatetracosan-24-oyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide BPL-202276 (2S,4R)-1-((S)-5-(2-Acrylamido-5-methoxy-4-((4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)amino)phenyl)-23-(tert-butyl)-2-methyl-12,21-dioxo-16,19-dioxa-2,5,13,22-tetraazatetracosan-24-oyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide 2768472-16-6

VHL

EGFR e19d
EGFR L858R/T790M

Inquiry

Molecular Weight: 1171.48

Molecular Formula: C62H82N12O9S

Density: 1.27±0.1 g/cm3

Description: It is a potent PROTAC targeting EGFR mutants by optimizing covalent EGFR ligands.

(2S,4R)-1-((S)-5-(2-Acrylamido-5-methoxy-4-((4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)amino)phenyl)-22-(tert-butyl)-2-methyl-12,20-dioxo-2,5,13,21-tetraazatricosan-23-oyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide BPL-202277 (2S,4R)-1-((S)-5-(2-Acrylamido-5-methoxy-4-((4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)amino)phenyl)-22-(tert-butyl)-2-methyl-12,20-dioxo-2,5,13,21-tetraazatricosan-23-oyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide 2768472-17-7

VHL

EGFR e19d
EGFR L858R/T790M

Inquiry

Molecular Weight: 1153.51

Molecular Formula: C63H84N12O7S

Density: 1.24±0.1 g/cm3

Description: It is a potent PROTAC targeting EGFR mutants by optimizing covalent EGFR ligands.

(2S,4R)-1-((S)-2-(8-((2-((2-Acrylamido-5-methoxy-4-((4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)amino)phenyl)(methyl)amino)ethyl)(methyl)amino)octanamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide BPL-202278 (2S,4R)-1-((S)-2-(8-((2-((2-Acrylamido-5-methoxy-4-((4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)amino)phenyl)(methyl)amino)ethyl)(methyl)amino)octanamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide 2768472-18-8

VHL

EGFR e19d
EGFR L858R/T790M

Inquiry

Molecular Weight: 1040.35

Molecular Formula: C57H73N11O6S

Density: 1.25±0.1 g/cm3

Description: It is a potent PROTAC targeting EGFR mutants by optimizing covalent EGFR ligands.

(2S,4R)-1-((S)-2-(2-Acrylamido-5-methoxy-4-((4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)amino)phenyl)-18-(tert-butyl)-5-methyl-7,16-dioxo-11,14-dioxa-2,5,8,17-tetraazanonadecan-19-oyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide BPL-202279 (2S,4R)-1-((S)-2-(2-Acrylamido-5-methoxy-4-((4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)amino)phenyl)-18-(tert-butyl)-5-methyl-7,16-dioxo-11,14-dioxa-2,5,8,17-tetraazanonadecan-19-oyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide 2768472-19-9

VHL

EGFR e19d
EGFR L858R/T790M

Inquiry

Molecular Weight: 1101.34

Molecular Formula: C57H72N12O9S

Density: 1.30±0.1 g/cm3

Description: It is a potent PROTAC targeting EGFR mutants by optimizing covalent EGFR ligands.

(2S,4R)-1-((S)-2-(7-(2-(4-(2-(2-Cyano-3-cyclopropylacrylamido)-5-methoxy-4-((4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)amino)phenyl)piperazin-1-yl)acetamido)heptanamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide BPL-202280 (2S,4R)-1-((S)-2-(7-(2-(4-(2-(2-Cyano-3-cyclopropylacrylamido)-5-methoxy-4-((4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)amino)phenyl)piperazin-1-yl)acetamido)heptanamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide 2768472-20-2

VHL

EGFR e19d
EGFR L858R/T790M

Inquiry

Molecular Weight: 1146.43

Molecular Formula: C62H75N13O7S

Density: 1.34±0.1 g/cm3

Description: It is a potent PROTAC targeting EGFR mutants by optimizing covalent EGFR ligands.

(2S,4R)-1-((S)-2-(7-(2-(4-(2-(2-Cyano-3-(pyridin-4-yl)acrylamido)-5-methoxy-4-((4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)amino)phenyl)piperazin-1-yl)acetamido)heptanamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide BPL-202281 (2S,4R)-1-((S)-2-(7-(2-(4-(2-(2-Cyano-3-(pyridin-4-yl)acrylamido)-5-methoxy-4-((4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)amino)phenyl)piperazin-1-yl)acetamido)heptanamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide 2768472-21-3

VHL

EGFR e19d
EGFR L858R/T790M

Inquiry

Molecular Weight: 1183.45

Molecular Formula: C64H74N14O7S

Density: 1.33±0.1 g/cm3

Description: It is a potent PROTAC targeting EGFR mutants by optimizing covalent EGFR ligands.

N1-(4-Cyano-5-((4-methoxy-5-((4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)amino)-2-(4-methylpiperazin-1-yl)phenyl)amino)-2-methyl-5-oxopent-3-en-2-yl)-N7-((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)heptanediamide BPL-202282 N1-(4-Cyano-5-((4-methoxy-5-((4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)amino)-2-(4-methylpiperazin-1-yl)phenyl)amino)-2-methyl-5-oxopent-3-en-2-yl)-N7-((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)heptanediamide 2768472-22-4

VHL

EGFR e19d
EGFR L858R/T790M

Inquiry

Molecular Weight: 1134.42

Molecular Formula: C61H75N13O7S

Density: 1.30±0.1 g/cm3

Description: It is a potent PROTAC targeting EGFR mutants by optimizing covalent EGFR ligands.

N1-(4-Cyano-5-((2-((2-(dimethylamino)ethyl)(methyl)amino)-4-methoxy-5-((4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)amino)phenyl)amino)-2-methyl-5-oxopent-3-en-2-yl)-N8-((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)octanediamide BPL-202283 N1-(4-Cyano-5-((2-((2-(dimethylamino)ethyl)(methyl)amino)-4-methoxy-5-((4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)amino)phenyl)amino)-2-methyl-5-oxopent-3-en-2-yl)-N8-((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)octanediamide 2768472-23-5

VHL

EGFR e19d
EGFR L858R/T790M

Inquiry

Molecular Weight: 1150.46

Molecular Formula: C62H79N13O7S

Density: 1.26±0.1 g/cm3

Description: It is a potent PROTAC targeting EGFR mutants by optimizing covalent EGFR ligands.

(2S,4R)-1-((S)-2-(7-(4-(4-((9-((S)-1-Acryloylpyrrolidin-3-yl)-8-(phenylamino)-9H-purin-2-yl)amino)phenyl)piperazin-1-yl)heptanamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide BPL-202284 (2S,4R)-1-((S)-2-(7-(4-(4-((9-((S)-1-Acryloylpyrrolidin-3-yl)-8-(phenylamino)-9H-purin-2-yl)amino)phenyl)piperazin-1-yl)heptanamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide 2768472-26-8

VHL

EGFR e19d
EGFR L858R/T790M

Inquiry

Molecular Weight: 1050.35

Molecular Formula: C57H71N13O5S

Density: 1.34±0.1 g/cm3

Description: It is a potent PROTAC targeting EGFR mutants by optimizing covalent EGFR ligands.

(2S,4R)-1-((S)-2-(7-(4-(4-((9-((S)-1-Acryloylpiperidin-3-yl)-8-(phenylamino)-9H-purin-2-yl)amino)phenyl)piperazin-1-yl)heptanamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide BPL-202285 (2S,4R)-1-((S)-2-(7-(4-(4-((9-((S)-1-Acryloylpiperidin-3-yl)-8-(phenylamino)-9H-purin-2-yl)amino)phenyl)piperazin-1-yl)heptanamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide 2768472-29-1

VHL

EGFR e19d
EGFR L858R/T790M

Inquiry

Molecular Weight: 1064.38

Molecular Formula: C58H73N13O5S

Density: 1.33±0.1 g/cm3

Description: It is a potent PROTAC targeting EGFR mutants by optimizing covalent EGFR ligands.

(2S,4R)-1-((S)-2-(8-(4-(4-((9-((S)-1-Acryloylpiperidin-3-yl)-8-(phenylamino)-9H-purin-2-yl)amino)phenyl)piperazin-1-yl)octanamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide BPL-202286 (2S,4R)-1-((S)-2-(8-(4-(4-((9-((S)-1-Acryloylpiperidin-3-yl)-8-(phenylamino)-9H-purin-2-yl)amino)phenyl)piperazin-1-yl)octanamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide 2768472-27-9

VHL

EGFR e19d
EGFR L858R/T790M

Inquiry

Molecular Weight: 1078.38

Molecular Formula: C59H75N13O5S

Density: 1.32±0.1 g/cm3

Description: It is a potent PROTAC targeting EGFR mutants by optimizing covalent EGFR ligands.

(2S,4R)-1-((S)-2-(6-(2-(4-(4-((9-((S)-1-Acryloylpiperidin-3-yl)-8-(phenylamino)-9H-purin-2-yl)amino)phenyl)piperazin-1-yl)acetamido)hexanamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide BPL-202287 (2S,4R)-1-((S)-2-(6-(2-(4-(4-((9-((S)-1-Acryloylpiperidin-3-yl)-8-(phenylamino)-9H-purin-2-yl)amino)phenyl)piperazin-1-yl)acetamido)hexanamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide 2768472-30-4

VHL

EGFR e19d
EGFR L858R/T790M

Inquiry

Molecular Weight: 1107.38

Molecular Formula: C59H74N14O6S

Density: 1.35±0.1 g/cm3

Description: It is a potent PROTAC targeting EGFR mutants by optimizing covalent EGFR ligands.

(2S,4R)-1-((S)-2-(7-(2-(4-(4-((9-((S)-1-Acryloylpiperidin-3-yl)-8-(phenylamino)-9H-purin-2-yl)amino)phenyl)piperazin-1-yl)acetamido)heptanamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide BPL-202288 (2S,4R)-1-((S)-2-(7-(2-(4-(4-((9-((S)-1-Acryloylpiperidin-3-yl)-8-(phenylamino)-9H-purin-2-yl)amino)phenyl)piperazin-1-yl)acetamido)heptanamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide 2768472-31-5

VHL

EGFR e19d
EGFR L858R/T790M

Inquiry

Molecular Weight: 1121.43

Molecular Formula: C60H76N14O6S

Density: 1.34±0.1 g/cm3

Description: It is a potent PROTAC targeting EGFR mutants by optimizing covalent EGFR ligands.

(2S,4R)-1-((S)-14-(4-(4-((9-((S)-1-Acryloylpiperidin-3-yl)-8-(phenylamino)-9H-purin-2-yl)amino)phenyl)piperazin-1-yl)-2-(tert-butyl)-4,13-dioxo-6,9-dioxa-3,12-diazatetradecanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide BPL-202289 (2S,4R)-1-((S)-14-(4-(4-((9-((S)-1-Acryloylpiperidin-3-yl)-8-(phenylamino)-9H-purin-2-yl)amino)phenyl)piperazin-1-yl)-2-(tert-butyl)-4,13-dioxo-6,9-dioxa-3,12-diazatetradecanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide 2768472-32-6

VHL

EGFR e19d
EGFR L858R/T790M

Inquiry

Molecular Weight: 1139.38

Molecular Formula: C59H74N14O8S

Density: 1.37±0.1 g/cm3

Description: It is a potent PROTAC targeting EGFR mutants by optimizing covalent EGFR ligands.

PROTAC EGFR Degrader 3 BPL-202290 PROTAC EGFR Degrader 3 2768472-28-0

VHL

EGFR e19d
EGFR L858R/T790M

Inquiry

Molecular Weight: 1092.43

Molecular Formula: C60H77N13O5S

Density: 1.31±0.1 g/cm3

Description: It is a potent PROTAC targeting EGFR mutants by optimizing covalent EGFR ligands.

(2S,4R)-1-((S)-3,3-Dimethyl-2-(8-(4-(4-((8-(phenylamino)-9-((S)-1-propionylpiperidin-3-yl)-9H-purin-2-yl)amino)phenyl)piperazin-1-yl)octanamido)butanoyl)-4-hydroxy-N-((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide BPL-202291 (2S,4R)-1-((S)-3,3-Dimethyl-2-(8-(4-(4-((8-(phenylamino)-9-((S)-1-propionylpiperidin-3-yl)-9H-purin-2-yl)amino)phenyl)piperazin-1-yl)octanamido)butanoyl)-4-hydroxy-N-((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide 2768472-36-0

VHL

EGFR e19d
EGFR L858R/T790M

Inquiry

Molecular Weight: 1094.44

Molecular Formula: C60H79N13O5S

Density: 1.31±0.1 g/cm3

Description: It is a potent PROTAC targeting EGFR mutants by optimizing covalent EGFR ligands.

N-(4-((2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)butyl)-6-methyl-7-oxo-4-(2-phenoxyphenyl)-6,7-dihydro-1H-pyrrolo[2,3-c]pyridine-2-carboxamide BPL-202292 N-(4-((2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)butyl)-6-methyl-7-oxo-4-(2-phenoxyphenyl)-6,7-dihydro-1H-pyrrolo[2,3-c]pyridine-2-carboxamide 2585561-28-8

CRBN

BRD2
BRD3
BRD4

Inquiry

Molecular Weight: 686.73

Molecular Formula: C38H34N6O7

Boiling Point: 959.5±65.0°C at 760 Torr

Density: 1.418±0.06 g/cm3

Description: It is a novel pyrrolopyridone BET degrader based on the binding mode of the pyrrolopyridone BET inhibitor to BRD4 protein.

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