PROTAC Library

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E3 Ligase
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Structure Catalog Product Name CAS E3 Ligase Target Inquiry
2-(6-(4-(4-(2-(2-(2-(2-((2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)ethoxy)ethoxy)ethoxy)ethyl)piperazin-1-yl)phenyl)-1-oxoisoindolin-2-yl)-2-phenyl-N-(thiazol-2-yl)acetamide BPL-201353 2-(6-(4-(4-(2-(2-(2-(2-((2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)ethoxy)ethoxy)ethoxy)ethyl)piperazin-1-yl)phenyl)-1-oxoisoindolin-2-yl)-2-phenyl-N-(thiazol-2-yl)acetamide 2140806-80-8

CRBN

EGFR L858R/T790M

Inquiry

Molecular Weight: 941.08

Molecular Formula: C50H52N8O9S

Density: 1.392±0.06 g/cm3

Description: It is a mutant-selective allosteric EGFR degrader that is effective against a broad range of drug-resistant mutations.

2-(6-(4-(4-(14-((2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)-3,6,9,12-tetraoxatetradecyl)piperazin-1-yl)phenyl)-1-oxoisoindolin-2-yl)-2-phenyl-N-(thiazol-2-yl)acetamide BPL-201354 2-(6-(4-(4-(14-((2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)-3,6,9,12-tetraoxatetradecyl)piperazin-1-yl)phenyl)-1-oxoisoindolin-2-yl)-2-phenyl-N-(thiazol-2-yl)acetamide 2140806-82-0

CRBN

EGFR

Inquiry

Molecular Weight: 985.13

Molecular Formula: C52H56N8O10S

Density: 1.377±0.06 g/cm3

Description: It is a PROTAC that degrades EGFR and is used for the treatment of cancer and Alzheimer's disease.

DDC-01-163 BPL-201355 DDC-01-163 2140806-84-2

CRBN

EGFR L858R/T790M
EGFR L858R/T790M/C797S
EGFR L858R/T790M/L718Q

Inquiry

Molecular Weight: 942.07

Molecular Formula: C49H51N9O9S

Density: 1.408±0.06 g/cm3

Description: It is a mutant-selective allosteric EGFR degrader that is effective against a broad range of drug-resistant mutations.

CZ40-53 BPL-201356 CZ40-53 2290504-90-2

CRBN

ALK

Inquiry

Molecular Weight: 1090.68

Molecular Formula: C53H68ClN9O12S

Density: 1.328±0.06 g/cm3

Description: It is a PROTAC that targets protein degradation for the treatment of ALK-mediated cancers.

HC58-98 BPL-201357 HC58-98 2351915-32-5

VHL

ALK

Inquiry

Molecular Weight: 1144.86

Molecular Formula: C57H74ClN9O10S2

Density: 1.293±0.06 g/cm3

Description: It is a PROTAC that targets protein degradation for the treatment of ALK-mediated cancers.

HC58-99 BPL-201358 HC58-99 2351915-33-6

VHL

ALK

Inquiry

Molecular Weight: 1098.83

Molecular Formula: C56H72ClN9O8S2

Density: 1.283±0.06 g/cm3

Description: It is a PROTAC that targets protein degradation for the treatment of ALK-mediated cancers.

(2S,4R)-1-((2S)-21-((4-(4-Acryloylpiperazin-1-yl)-6-chloro-8-fluoro-7-(3-hydroxynaphthalen-1-yl)quinazolin-2-yl)amino)-2-(tert-butyl)-18-methyl-4,19-dioxo-6,9,12,15-tetraoxa-3,18-diazahenicosanoyl)-4-hydroxy-N-((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide BPL-201359 (2S,4R)-1-((2S)-21-((4-(4-Acryloylpiperazin-1-yl)-6-chloro-8-fluoro-7-(3-hydroxynaphthalen-1-yl)quinazolin-2-yl)amino)-2-(tert-butyl)-18-methyl-4,19-dioxo-6,9,12,15-tetraoxa-3,18-diazahenicosanoyl)-4-hydroxy-N-((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide 2378521-25-4

VHL

KRAS

Inquiry

Molecular Weight: 1223.87

Molecular Formula: C62H76ClFN10O11S

Density: 1.318±0.06 g/cm3

Description: It is a PROTAC that mediates the degradation of KRAS protein for anticancer therapeutics.

(2S,4R)-1-((2S)-24-((4-(4-Acryloylpiperazin-1-yl)-6-chloro-8-fluoro-7-(3-hydroxynaphthalen-1-yl)quinazolin-2-yl)amino)-2-(tert-butyl)-21-methyl-4,22-dioxo-6,9,12,15,18-pentaoxa-3,21-diazatetracosanoyl)-4-hydroxy-N-((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide BPL-201360 (2S,4R)-1-((2S)-24-((4-(4-Acryloylpiperazin-1-yl)-6-chloro-8-fluoro-7-(3-hydroxynaphthalen-1-yl)quinazolin-2-yl)amino)-2-(tert-butyl)-21-methyl-4,22-dioxo-6,9,12,15,18-pentaoxa-3,21-diazatetracosanoyl)-4-hydroxy-N-((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide 2378255-46-8

VHL

KRAS

Inquiry

Molecular Weight: 1267.92

Molecular Formula: C64H80ClFN10O12S

Density: 1.310±0.06 g/cm3

Description: It is a PROTAC that mediates the degradation of KRAS protein for anticancer therapeutics.

3-((4-(4-Acryloylpiperazin-1-yl)-6-chloro-8-fluoro-7-(3-hydroxynaphthalen-1-yl)quinazolin-2-yl)amino)-N-(2-(2-(2-(2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)ethoxy)ethoxy)ethoxy)ethyl)-N-methylpropanamide BPL-201361 3-((4-(4-Acryloylpiperazin-1-yl)-6-chloro-8-fluoro-7-(3-hydroxynaphthalen-1-yl)quinazolin-2-yl)amino)-N-(2-(2-(2-(2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)ethoxy)ethoxy)ethoxy)ethyl)-N-methylpropanamide 2378255-47-9

CRBN

KRAS

Inquiry

Molecular Weight: 994.48

Molecular Formula: C50H53ClFN9O10

Density: 1.419±0.06 g/cm3

Description: It is a PROTAC that mediates the degradation of KRAS protein for anticancer therapeutics.

(2S,4R)-1-((2S)-19-((4-(4-Acryloylpiperazin-1-yl)-6-chloro-8-fluoro-7-(3-hydroxynaphthalen-1-yl)quinazolin-2-yl)amino)-2-(tert-butyl)-16-methyl-4,17-dioxo-7,10,13-trioxa-3,16-diazanonadecanoyl)-4-hydroxy-N-((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide BPL-201362 (2S,4R)-1-((2S)-19-((4-(4-Acryloylpiperazin-1-yl)-6-chloro-8-fluoro-7-(3-hydroxynaphthalen-1-yl)quinazolin-2-yl)amino)-2-(tert-butyl)-16-methyl-4,17-dioxo-7,10,13-trioxa-3,16-diazanonadecanoyl)-4-hydroxy-N-((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide

VHL

KRAS

Inquiry

Molecular Weight: 1193.84

Molecular Formula: C61H74ClFN10O10S

Description: It is a PROTAC that mediates the degradation of KRAS protein for anticancer therapeutics.

3-((6-Chloro-8-fluoro-7-(3-hydroxynaphthalen-1-yl)-4-(4-propionylpiperazin-1-yl)quinazolin-2-yl)amino)-N-(14-((2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindolin-5-yl)oxy)-3,6,9,12-tetraoxatetradecyl)-N-methylpropanamide BPL-201363 3-((6-Chloro-8-fluoro-7-(3-hydroxynaphthalen-1-yl)-4-(4-propionylpiperazin-1-yl)quinazolin-2-yl)amino)-N-(14-((2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindolin-5-yl)oxy)-3,6,9,12-tetraoxatetradecyl)-N-methylpropanamide 2378255-54-8

CRBN

KRAS

Inquiry

Molecular Weight: 1027.55

Molecular Formula: C52H60ClFN8O11

Density: 1.364±0.06 g/cm3

Description: It is a PROTAC that mediates the degradation of KRAS protein for anticancer therapeutics.

(2S,4R)-1-((2S)-2-(tert-Butyl)-21-((6-chloro-8-fluoro-7-(3-hydroxynaphthalen-1-yl)-4-(4-propionylpiperazin-1-yl)quinazolin-2-yl)amino)-18-methyl-4,19-dioxo-6,9,12,15-tetraoxa-3,18-diazahenicosanoyl)-4-hydroxy-N-((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide BPL-201364 (2S,4R)-1-((2S)-2-(tert-Butyl)-21-((6-chloro-8-fluoro-7-(3-hydroxynaphthalen-1-yl)-4-(4-propionylpiperazin-1-yl)quinazolin-2-yl)amino)-18-methyl-4,19-dioxo-6,9,12,15-tetraoxa-3,18-diazahenicosanoyl)-4-hydroxy-N-((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide 2378255-50-4

VHL

KRAS

Inquiry

Molecular Weight: 1225.88

Molecular Formula: C62H78ClFN10O11S

Density: 1.313±0.06 g/cm3

Description: It is a PROTAC that mediates the degradation of KRAS protein for anticancer therapeutics.

N1-(3-((3-Amino-5-(4-amino-4-methylpiperidin-1-yl)pyrazin-2-yl)thio)-2-chlorophenyl)-N3-(3-(((S)-1-((2S,4R)-4-hydroxy-2-(((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-3-oxopropyl)malonamide BPL-201365 N1-(3-((3-Amino-5-(4-amino-4-methylpiperidin-1-yl)pyrazin-2-yl)thio)-2-chlorophenyl)-N3-(3-(((S)-1-((2S,4R)-4-hydroxy-2-(((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-3-oxopropyl)malonamide 2458219-46-8

VHL

SHP2

Inquiry

Molecular Weight: 948.62

Molecular Formula: C45H58ClN11O6S2

Boiling Point: 1202.6±65.0°C at 760 Torr

Density: 1.40±0.1 g/cm3

Description: It is a potent and effective PROTAC degrader of SHP2 protein.

N1-(3-((3-Amino-5-(4-amino-4-methylpiperidin-1-yl)pyrazin-2-yl)thio)-2-chlorophenyl)-N3-(4-(((S)-1-((2S,4R)-4-hydroxy-2-(((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-4-oxobutyl)malonamide BPL-201366 N1-(3-((3-Amino-5-(4-amino-4-methylpiperidin-1-yl)pyrazin-2-yl)thio)-2-chlorophenyl)-N3-(4-(((S)-1-((2S,4R)-4-hydroxy-2-(((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-4-oxobutyl)malonamide 2458219-47-9

VHL

SHP2

Inquiry

Molecular Weight: 962.64

Molecular Formula: C46H60ClN11O6S2

Boiling Point: 1207.4±65.0°C at 760 Torr

Density: 1.39±0.1 g/cm3

Description: It is a potent and effective PROTAC degrader of SHP2 protein.

N1-(3-((3-Amino-5-(4-amino-4-methylpiperidin-1-yl)pyrazin-2-yl)thio)-2-chlorophenyl)-N3-(5-(((S)-1-((2S,4R)-4-hydroxy-2-(((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-5-oxopentyl)malonamide BPL-201367 N1-(3-((3-Amino-5-(4-amino-4-methylpiperidin-1-yl)pyrazin-2-yl)thio)-2-chlorophenyl)-N3-(5-(((S)-1-((2S,4R)-4-hydroxy-2-(((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-5-oxopentyl)malonamide 2458219-48-0

VHL

SHP2

Inquiry

Molecular Weight: 976.67

Molecular Formula: C47H62ClN11O6S2

Boiling Point: 1211.3±65.0°C at 760 Torr

Density: 1.38±0.1 g/cm3

Description: It is a potent and effective PROTAC degrader of SHP2 protein.

N1-(3-((3-Amino-5-(4-amino-4-methylpiperidin-1-yl)pyrazin-2-yl)thio)-2-chlorophenyl)-N3-(6-(((S)-1-((2S,4R)-4-hydroxy-2-(((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-6-oxohexyl)malonamide BPL-201368 N1-(3-((3-Amino-5-(4-amino-4-methylpiperidin-1-yl)pyrazin-2-yl)thio)-2-chlorophenyl)-N3-(6-(((S)-1-((2S,4R)-4-hydroxy-2-(((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-6-oxohexyl)malonamide 2458219-49-1

VHL

SHP2

Inquiry

Molecular Weight: 990.68

Molecular Formula: C48H64ClN11O6S2

Boiling Point: 1213.5±65.0°C at 760 Torr

Density: 1.37±0.1 g/cm3

Description: It is a potent and effective PROTAC degrader of SHP2 protein.

N1-(3-((3-Amino-5-(4-amino-4-methylpiperidin-1-yl)pyrazin-2-yl)thio)-2-chlorophenyl)-N3-(7-(((S)-1-((2S,4R)-4-hydroxy-2-(((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-7-oxoheptyl)malonamide BPL-201369 N1-(3-((3-Amino-5-(4-amino-4-methylpiperidin-1-yl)pyrazin-2-yl)thio)-2-chlorophenyl)-N3-(7-(((S)-1-((2S,4R)-4-hydroxy-2-(((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-7-oxoheptyl)malonamide 2458219-50-4

VHL

SHP2

Inquiry

Molecular Weight: 1004.72

Molecular Formula: C49H66ClN11O6S2

Boiling Point: 1216.0±65.0°C at 760 Torr

Density: 1.36±0.1 g/cm3

Description: It is a potent and effective PROTAC degrader of SHP2 protein.

N1-(3-((3-Amino-5-(4-amino-4-methylpiperidin-1-yl)pyrazin-2-yl)thio)-2-chlorophenyl)-N3-(8-(((S)-1-((2S,4R)-4-hydroxy-2-(((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-8-oxooctyl)malonamide BPL-201370 N1-(3-((3-Amino-5-(4-amino-4-methylpiperidin-1-yl)pyrazin-2-yl)thio)-2-chlorophenyl)-N3-(8-(((S)-1-((2S,4R)-4-hydroxy-2-(((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-8-oxooctyl)malonamide 2458219-51-5

VHL

SHP2

Inquiry

Molecular Weight: 1018.75

Molecular Formula: C50H68ClN11O6S2

Boiling Point: 1218.6±65.0°C at 760 Torr

Density: 1.35±0.1 g/cm3

Description: It is a potent and effective PROTAC degrader of SHP2 protein.

N1-(3-((3-Amino-5-(4-amino-4-methylpiperidin-1-yl)pyrazin-2-yl)thio)-2-chlorophenyl)-N3-(9-(((S)-1-((2S,4R)-4-hydroxy-2-(((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-9-oxononyl)malonamide BPL-201371 N1-(3-((3-Amino-5-(4-amino-4-methylpiperidin-1-yl)pyrazin-2-yl)thio)-2-chlorophenyl)-N3-(9-(((S)-1-((2S,4R)-4-hydroxy-2-(((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-9-oxononyl)malonamide 2458219-52-6

VHL

SHP2

Inquiry

Molecular Weight: 1032.78

Molecular Formula: C51H70ClN11O6S2

Boiling Point: 1221.3±65.0°C at 760 Torr

Density: 1.34±0.1 g/cm3

Description: It is a potent and effective PROTAC degrader of SHP2 protein.

N1-(3-((3-Amino-5-(4-amino-4-methylpiperidin-1-yl)pyrazin-2-yl)thio)-2-chlorophenyl)-N3-(10-(((S)-1-((2S,4R)-4-hydroxy-2-(((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-10-oxodecyl)malonamide BPL-201372 N1-(3-((3-Amino-5-(4-amino-4-methylpiperidin-1-yl)pyrazin-2-yl)thio)-2-chlorophenyl)-N3-(10-(((S)-1-((2S,4R)-4-hydroxy-2-(((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-10-oxodecyl)malonamide 2458219-53-7

VHL

SHP2

Inquiry

Molecular Weight: 1046.81

Molecular Formula: C52H72ClN11O6S2

Boiling Point: 1218.8±65.0°C at 760 Torr

Density: 1.33±0.1 g/cm3

Description: It is a potent and effective PROTAC degrader of SHP2 protein.

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