PROTAC Library

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E3 Ligase
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Structure Catalog Product Name CAS E3 Ligase Target Inquiry
5-(4-(3-((6-(tert-Butylsulfonyl)-4-((4,5-dimethyl-1H-pyrazol-3-yl)amino)quinazolin-7-yl)oxy)propyl)piperazin-1-yl)-N-((3S,5S)-1-((S)-3,3-dimethyl-2-((S)-2-(methylamino)propanamido)butanoyl)-5-(((R)-1,2,3,4-tetrahydronaphthalen-1-yl)carbamoyl)pyrrolidin-3-yl)pyrazine-2-carboxamide BPL-202053 5-(4-(3-((6-(tert-Butylsulfonyl)-4-((4,5-dimethyl-1H-pyrazol-3-yl)amino)quinazolin-7-yl)oxy)propyl)piperazin-1-yl)-N-((3S,5S)-1-((S)-3,3-dimethyl-2-((S)-2-(methylamino)propanamido)butanoyl)-5-(((R)-1,2,3,4-tetrahydronaphthalen-1-yl)carbamoyl)pyrrolidin-3-yl)pyrazine-2-carboxamide 2126803-20-9

IAP

RIPK2

Inquiry

Molecular Weight: 1063.34

Molecular Formula: C54H74N14O7S

Boiling Point: 1259.6±65.0°C at 760 Torr

Density: 1.35±0.1 g/cm3

Description: It is a potent RIPK2 PROTAC with attractive pharmacokinetic profiles.

(5S,8S,10aR)-3-(5-(4-(3-((6-(tert-Butylsulfonyl)-4-((4,5-dimethyl-1H-pyrazol-3-yl)amino)quinazolin-7-yl)oxy)propyl)piperazin-1-yl)pyrazine-2-carbonyl)-5-((S)-2-(methylamino)propanamido)-6-oxo-N-((R)-1,2,3,4-tetrahydronaphthalen-1-yl)decahydropyrrolo[1,2-a][1,5]diazocine-8-carboxamide BPL-202054 (5S,8S,10aR)-3-(5-(4-(3-((6-(tert-Butylsulfonyl)-4-((4,5-dimethyl-1H-pyrazol-3-yl)amino)quinazolin-7-yl)oxy)propyl)piperazin-1-yl)pyrazine-2-carbonyl)-5-((S)-2-(methylamino)propanamido)-6-oxo-N-((R)-1,2,3,4-tetrahydronaphthalen-1-yl)decahydropyrrolo[1,2-a][1,5]diazocine-8-carboxamide 2126803-46-9

IAP

RIPK2

Inquiry

Molecular Weight: 1047.29

Molecular Formula: C53H70N14O7S

Density: 1.39±0.1 g/cm3

Description: It is a potent RIPK2 PROTAC with attractive pharmacokinetic profiles.

1-(2-((2R,5R)-2-(((R)-4-(5-(4-(3-((6-(tert-Butylsulfonyl)-4-((3,4-dimethyl-1H-pyrazol-5-yl)amino)quinazolin-7-yl)oxy)propyl)piperazine-1-carbonyl)pyrimidin-2-yl)-2-methylpiperazin-1-yl)methyl)-5-methylpiperazin-1-yl)acetyl)-6-(4-fluorobenzyl)-3,3,4-trimethyl-1,2,3,4-tetrahydro-5H-pyrrolo[3,2-b]pyridin-5-one BPL-202055 1-(2-((2R,5R)-2-(((R)-4-(5-(4-(3-((6-(tert-Butylsulfonyl)-4-((3,4-dimethyl-1H-pyrazol-5-yl)amino)quinazolin-7-yl)oxy)propyl)piperazine-1-carbonyl)pyrimidin-2-yl)-2-methylpiperazin-1-yl)methyl)-5-methylpiperazin-1-yl)acetyl)-6-(4-fluorobenzyl)-3,3,4-trimethyl-1,2,3,4-tetrahydro-5H-pyrrolo[3,2-b]pyridin-5-one 2143956-44-7

IAP

RIPK2

Inquiry

Molecular Weight: 1144.44

Molecular Formula: C59H78FN15O6S

Density: 1.38±0.1 g/cm3

Description: It is a potent RIPK2 PROTAC with attractive pharmacokinetic profiles.

2-((2R,5R)-2-(((R)-4-(5-(4-(3-((6-(tert-Butylsulfonyl)-4-((3,4-dimethyl-1H-pyrazol-5-yl)amino)quinazolin-7-yl)oxy)propyl)piperazine-1-carbonyl)pyrimidin-2-yl)-2-methylpiperazin-1-yl)methyl)-5-methylpiperazin-1-yl)-1-(6-(4-fluorobenzyl)-3,3-dimethyl-2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-1-yl)ethan-1-one BPL-202056 2-((2R,5R)-2-(((R)-4-(5-(4-(3-((6-(tert-Butylsulfonyl)-4-((3,4-dimethyl-1H-pyrazol-5-yl)amino)quinazolin-7-yl)oxy)propyl)piperazine-1-carbonyl)pyrimidin-2-yl)-2-methylpiperazin-1-yl)methyl)-5-methylpiperazin-1-yl)-1-(6-(4-fluorobenzyl)-3,3-dimethyl-2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-1-yl)ethan-1-one 2143956-15-2

IAP

RIPK2

Inquiry

Molecular Weight: 1114.41

Molecular Formula: C58H76FN15O5S

Density: 1.267±0.06 g/cm3

Description: It is a potent RIPK2 PROTAC with attractive pharmacokinetic profiles.

PP1 BPL-202057 PP1 2471968-44-0

VHL

BCL-xL

Inquiry

Molecular Weight: 1544.36

Molecular Formula: C76H94ClF3N10O11S4

Density: 1.40±0.1 g/cm3

Description: It is a novel BCL-XL PROTAC degrader with enhanced inhibition of BCL-2.

PP2 BPL-202058 PP2 2471968-46-2

VHL

BCL-xL

Inquiry

Molecular Weight: 1558.39

Molecular Formula: C77H96ClF3N10O11S4

Density: 1.39±0.1 g/cm3

Description: It is a novel BCL-XL PROTAC degrader with enhanced inhibition of BCL-2.

PP3 BPL-202059 PP3 2474076-11-2

VHL

BCL-xL

Inquiry

Molecular Weight: 1572.42

Molecular Formula: C78H98ClF3N10O11S4

Density: 1.39±0.1 g/cm3

Description: It is a novel BCL-XL PROTAC degrader with enhanced inhibition of BCL-2.

PP4 BPL-202060 PP4 2471968-49-5

VHL

BCL-xL

Inquiry

Molecular Weight: 1586.44

Molecular Formula: C79H100ClF3N10O11S4

Density: 1.38±0.1 g/cm3

Description: It is a novel BCL-XL PROTAC degrader with enhanced inhibition of BCL-2.

PP5 BPL-202061 PP5 2474076-12-3

VHL

BCL-xL

Inquiry

Molecular Weight: 1600.47

Molecular Formula: C80H102ClF3N10O11S4

Density: 1.37±0.1 g/cm3

Description: It is a novel BCL-XL PROTAC degrader with enhanced inhibition of BCL-2.

PP6 BPL-202062 PP6 2471968-69-9

VHL

BCL-xL

Inquiry

Molecular Weight: 1614.47

Molecular Formula: C81H104ClF3N10O11S4

Density: 1.37±0.1 g/cm3

Description: It is a novel BCL-XL PROTAC degrader with enhanced inhibition of BCL-2.

PP7 BPL-202063 PP7 2474076-13-4

VHL

BCL-xL

Inquiry

Molecular Weight: 1628.52

Molecular Formula: C82H106ClF3N10O11S4

Density: 1.36±0.1 g/cm3

Description: It is a novel BCL-XL PROTAC degrader with enhanced inhibition of BCL-2.

PP8 BPL-202064 PP8 2471968-70-2

VHL

BCL-xL

Inquiry

Molecular Weight: 1642.55

Molecular Formula: C83H108ClF3N10O11S4

Density: 1.35±0.1 g/cm3

Description: It is a novel BCL-XL PROTAC degrader with enhanced inhibition of BCL-2.

PZ703a BPL-202065 PZ703a 2471970-55-3

VHL

BCL-xL

Inquiry

Molecular Weight: 1600.47

Molecular Formula: C80H102ClF3N10O11S4

Density: 1.37±0.1 g/cm3

Description: It is a novel BCL-XL PROTAC degrader with enhanced inhibition of BCL-2.

PZ703b BPL-202066 PZ703b 2471970-56-4

VHL

BCL-xL

Inquiry

Molecular Weight: 1600.47

Molecular Formula: C80H102ClF3N10O11S4

Density: 1.37±0.1 g/cm3

Description: It is a novel BCL-XL PROTAC degrader with enhanced inhibition of BCL-2.

4-((2-(3-(4-(1-(4-((5-Chloro-4-((2-(dimethylphosphoryl)phenyl)amino)pyrimidin-2-yl)amino)-3-methoxyphenyl)piperidin-4-yl)piperazin-1-yl)-3-oxopropoxy)ethyl)amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione BPL-202067 4-((2-(3-(4-(1-(4-((5-Chloro-4-((2-(dimethylphosphoryl)phenyl)amino)pyrimidin-2-yl)amino)-3-methoxyphenyl)piperidin-4-yl)piperazin-1-yl)-3-oxopropoxy)ethyl)amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione 2353492-61-0

CRBN

ALK

Inquiry

Molecular Weight: 941.43

Molecular Formula: C46H54ClN10O8P

Density: 1.44±0.1 g/cm3

Description: It is a brigatinib degrader with destroying metastasis-related oncoproteins and a reshuffling kinome profile.

4-((2-(2-(3-(4-(1-(4-((5-Chloro-4-((2-(dimethylphosphoryl)phenyl)amino)pyrimidin-2-yl)amino)-3-methoxyphenyl)piperidin-4-yl)piperazin-1-yl)-3-oxopropoxy)ethoxy)ethyl)amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione BPL-202068 4-((2-(2-(3-(4-(1-(4-((5-Chloro-4-((2-(dimethylphosphoryl)phenyl)amino)pyrimidin-2-yl)amino)-3-methoxyphenyl)piperidin-4-yl)piperazin-1-yl)-3-oxopropoxy)ethoxy)ethyl)amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione 2353492-62-1

CRBN

ALK

Inquiry

Molecular Weight: 985.48

Molecular Formula: C48H58ClN10O9P

Density: 1.43±0.1 g/cm3

Description: It is a brigatinib degrader with destroying metastasis-related oncoproteins and a reshuffling kinome profile.

4-((2-(2-(2-(3-(4-(1-(4-((5-Chloro-4-((2-(dimethylphosphoryl)phenyl)amino)pyrimidin-2-yl)amino)-3-methoxyphenyl)piperidin-4-yl)piperazin-1-yl)-3-oxopropoxy)ethoxy)ethoxy)ethyl)amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione BPL-202069 4-((2-(2-(2-(3-(4-(1-(4-((5-Chloro-4-((2-(dimethylphosphoryl)phenyl)amino)pyrimidin-2-yl)amino)-3-methoxyphenyl)piperidin-4-yl)piperazin-1-yl)-3-oxopropoxy)ethoxy)ethoxy)ethyl)amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione 2353492-65-4

CRBN

ALK

Inquiry

Molecular Weight: 1029.53

Molecular Formula: C50H62ClN10O10P

Density: 1.42±0.1 g/cm3

Description: It is a brigatinib degrader with destroying metastasis-related oncoproteins and a reshuffling kinome profile.

4-((15-(4-(1-(4-((5-Chloro-4-((2-(dimethylphosphoryl)phenyl)amino)pyrimidin-2-yl)amino)-3-methoxyphenyl)piperidin-4-yl)piperazin-1-yl)-15-oxo-3,6,9,12-tetraoxapentadecyl)amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione BPL-202070 4-((15-(4-(1-(4-((5-Chloro-4-((2-(dimethylphosphoryl)phenyl)amino)pyrimidin-2-yl)amino)-3-methoxyphenyl)piperidin-4-yl)piperazin-1-yl)-15-oxo-3,6,9,12-tetraoxapentadecyl)amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione 2353492-66-5

CRBN

ALK

Inquiry

Molecular Weight: 1073.59

Molecular Formula: C52H66ClN10O11P

Density: 1.40±0.1 g/cm3

Description: It is a brigatinib degrader with destroying metastasis-related oncoproteins and a reshuffling kinome profile.

4-((18-(4-(1-(4-((5-Chloro-4-((2-(dimethylphosphoryl)phenyl)amino)pyrimidin-2-yl)amino)-3-methoxyphenyl)piperidin-4-yl)piperazin-1-yl)-18-oxo-3,6,9,12,15-pentaoxaoctadecyl)amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione BPL-202071 4-((18-(4-(1-(4-((5-Chloro-4-((2-(dimethylphosphoryl)phenyl)amino)pyrimidin-2-yl)amino)-3-methoxyphenyl)piperidin-4-yl)piperazin-1-yl)-18-oxo-3,6,9,12,15-pentaoxaoctadecyl)amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione 2353492-67-6

CRBN

ALK

Inquiry

Molecular Weight: 1117.64

Molecular Formula: C54H70ClN10O12P

Density: 1.39±0.1 g/cm3

Description: It is a brigatinib degrader with destroying metastasis-related oncoproteins and a reshuffling kinome profile.

SIAIS164018 BPL-202072 SIAIS164018 2353492-68-7

CRBN

ALK
ALK G1202R
EGFR L858R/T790M
FAK
PTK2B
PTK6
FER
RPS6KA1

Inquiry

Molecular Weight: 883.35

Molecular Formula: C43H48ClN10O7P

Density: 1.48±0.1 g/cm3

Description: SIAIS164018 is a brigatinib degrader with destroying metastasis-related oncoproteins and a reshuffling kinome profile. SIAIS164018 can degrade not only ALK fusion proteins in activating or G1202R-mutated form but also mutant EGFR with L858R+ T790M, which are two most important targets in non-small-cell lung cancer. SIAIS164018 strongly inhibits cell migration and invasion of Calu-1 and MDA-MB-231. SIAIS164018 degrades several important oncoproteins involved in metastasis such as FAK, PYK2, and PTK6.

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