PROTAC Library

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E3 Ligase
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Structure Catalog Product Name CAS E3 Ligase Target Inquiry
TMX-1128 BPL-201093 TMX-1128 2488892-02-8

CRBN

CDK2

Inquiry

Molecular Weight: 932.78

Molecular Formula: C38H43BrFN9O11S

Density: 1.62±0.1 g/cm3

Description: It is a heterobifunctional CDK2 degrader.

TMX-1111 BPL-201094 TMX-1111

CRBN

CDK2

Inquiry

Molecular Weight: 1020.89

Molecular Formula: C42H51BrFN9O13S

Description: It is a heterobifunctional CDK2 degrader.

TMX-1146 BPL-201095 TMX-1146

CRBN

CDK2

Inquiry

Molecular Weight: 1197.09

Molecular Formula: C50H67BrFN9O17S

Description: It is a heterobifunctional CDK2 degrader.

TMX-1169 BPL-201096 TMX-1169 2488892-05-1

CRBN

CDK2

Inquiry

Molecular Weight: 886.76

Molecular Formula: C37H41BrFN9O9S

Density: 1.62±0.1 g/cm3

Description: It is a heterobifunctional CDK2 degrader.

TMX-1162 BPL-201097 TMX-1162

CRBN

CDK2

Inquiry

Molecular Weight: 914.81

Molecular Formula: C39H45BrFN9O9S

Description: It is a heterobifunctional CDK2 degrader.

TMX-1160 BPL-201098 TMX-1160 2488752-66-3

CRBN

AURKA
CDK1
CDK12
CDK16
CDK17
CDK2
CDK4
CDK5
CDK6
CDK7
CDK9
MAPK10
MAPK8
MAPK9
RPS6KA1

Inquiry

Molecular Weight: 928.84

Molecular Formula: C40H47BrFN9O9S

Density: 1.56±0.1 g/cm3

Description: It is a heterobifunctional degrader of AURKA, CDK1, CDK12, CDK16, CDK17, CDK2, CDK4, CDK5, CDK6, CDK7, CDK9, MAPK10, MAPK8, MAPK9, and RPS6KA1.

TMX-2138 BPL-201099 TMX-2138 2488892-07-3

CRBN

AAK1
AURKA
AURKB
CDK1
CDK12
CDK16
CDK17
CDK2
CDK5
CDK7
CDK9
CLK1
FER
GSK3A
GSK-3beta
IRAK3
MAP3K11
MAPK8
MAPK9
NUAK1
PRKAA1
PRKAA2
PTK2B
RPS6KA1
RPS6KA3
STK33
STK38
TTK

Inquiry

Molecular Weight: 956.81

Molecular Formula: C40H43BrFN9O11S

Density: 1.548±0.06 g/cm3

Description: It is a heterobifunctional degrader of AAK1, AURKA, AURKB, CDK1, CDK12, CDK16, CDK17, CDK2, CDK5, CDK7, CDK9, CLK1, FER, GSK3A, GSK-3beta, IRAK3, MAP3K11, MAPK8, MAPK9, NUAK1, PRKAA1, PRKAA2, PTK2B, RPS6KA1, RPS6KA3, STK33, STK38, and TTK.

TMX-2172 BPL-201100 TMX-2172 2488892-09-5

CRBN

AURKA
AURKB
CDK1
CDK2
CDK5
FAK
MAPK8
MAPK9
RPS6KA1
RPS6KA3
STK33
TTK

Inquiry

Molecular Weight: 970.83

Molecular Formula: C41H45BrFN9O11S

Density: 1.531±0.06 g/cm3

Description: TMX-2172 is a heterobifunctional CDK2 degrader with degradation selectivity for CDK2 and CDK5 over not only CDK1, but transcriptional CDKs (CDK7 and CDK9) and cell cycle CDKs (CDK4 and CDK6) as well.

TMX-2174 BPL-201101 TMX-2174 2488892-08-4

CRBN

AAK1
AURKA
AURKB
CDK1
CDK12
CDK16
CDK17
CDK2
CDK5
CDK7
CDK9
CLK1
FAK
FER
GSK3A
GSK-3beta
IRAK3
MAP3K11
MAPK8
MAPK9
NEK1
NEK3
NEK4
NEK9
NUAK1
PRKAA1
PRKAA2
PTK2B
RPS6KA1
RPS6KA3
RPS6KA4
STK33
STK35
STK38
TBK1
TEC
TTK
Wee1

Inquiry

Molecular Weight: 970.83

Molecular Formula: C41H45BrFN9O11S

Density: 1.531±0.06 g/cm3

Description: It is a heterobifunctional degrader of AAK1, AURKA, AURKB, CDK1, CDK12, CDK16, CDK17, CDK2, CDK5, CDK7, CDK9, CLK1, FAK, FER, GSK3A, GSK-3beta, IRAK3, MAP3K11, MAPK8, MAPK9, NEK1, NEK3, NEK4, NEK9, NUAK1, PRKAA1, PRKAA2, PTK2B, RPS6KA1, RPS6KA3, RPS6KA4, STK33, STK35, STK38, TBK1, TEC, TTK, and Wee1.

4-(2-(2,4-Difluorophenoxy)-5-(ethylsulfonamido)phenyl)-N-((1-(2-(2-((2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)amino)-2-oxoethoxy)ethyl)-1H-1,2,3-triazol-4-yl)methyl)-6-methyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridine-2-carboxamide BPL-201102 4-(2-(2,4-Difluorophenoxy)-5-(ethylsulfonamido)phenyl)-N-((1-(2-(2-((2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)amino)-2-oxoethoxy)ethyl)-1H-1,2,3-triazol-4-yl)methyl)-6-methyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridine-2-carboxamide 2410947-56-5

CRBN

BRD4

Inquiry

Molecular Weight: 926.92

Molecular Formula: C43H40F2N10O10S

Density: 1.59±0.1 g/cm3

Description: It is a BRD4 degrader that degrades BRD4 protein and inhibits tumor growth.

4-(2-(2,4-Difluorophenoxy)-5-(ethylsulfonamido)phenyl)-N-((1-(2-(2-(2-((2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)amino)-2-oxoethoxy)ethoxy)ethyl)-1H-1,2,3-triazol-4-yl)methyl)-6-methyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridine-2-carboxamide BPL-201103 4-(2-(2,4-Difluorophenoxy)-5-(ethylsulfonamido)phenyl)-N-((1-(2-(2-(2-((2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)amino)-2-oxoethoxy)ethoxy)ethyl)-1H-1,2,3-triazol-4-yl)methyl)-6-methyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridine-2-carboxamide 2410947-57-6

CRBN

BRD4

Inquiry

Molecular Weight: 970.97

Molecular Formula: C45H44F2N10O11S

Density: 1.57±0.1 g/cm3

Description: It is a BRD4 degrader that degrades BRD4 protein and inhibits tumor growth.

4-(2-(2,4-Difluorophenoxy)-5-(ethylsulfonamido)phenyl)-N-((1-(2-(2-(2-(2-((2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)amino)-2-oxoethoxy)ethoxy)ethoxy)ethyl)-1H-1,2,3-triazol-4-yl)methyl)-6-methyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridine-2-carboxamide BPL-201104 4-(2-(2,4-Difluorophenoxy)-5-(ethylsulfonamido)phenyl)-N-((1-(2-(2-(2-(2-((2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)amino)-2-oxoethoxy)ethoxy)ethoxy)ethyl)-1H-1,2,3-triazol-4-yl)methyl)-6-methyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridine-2-carboxamide 2410947-58-7

CRBN

BRD4

Inquiry

Molecular Weight: 1015.02

Molecular Formula: C47H48F2N10O12S

Density: 1.54±0.1 g/cm3

Description: It is a BRD4 degrader that degrades BRD4 protein and inhibits tumor growth.

4-(2-(2,4-Difluorophenoxy)-5-(ethylsulfonamido)phenyl)-N-((1-(14-((2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)amino)-14-oxo-3,6,9,12-tetraoxatetradecyl)-1H-1,2,3-triazol-4-yl)methyl)-6-methyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridine-2-carboxamide BPL-201105 4-(2-(2,4-Difluorophenoxy)-5-(ethylsulfonamido)phenyl)-N-((1-(14-((2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)amino)-14-oxo-3,6,9,12-tetraoxatetradecyl)-1H-1,2,3-triazol-4-yl)methyl)-6-methyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridine-2-carboxamide 2410947-59-8

CRBN

BRD4

Inquiry

Molecular Weight: 1059.07

Molecular Formula: C49H52F2N10O13S

Density: 1.52±0.1 g/cm3

Description: It is a BRD4 degrader that degrades BRD4 protein and inhibits tumor growth.

2-(2-Acrylamido-5-methoxy-4-((4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)amino)phenyl)-N-(2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)-5-methyl-8,11-dioxa-2,5-diazatridecan-13-amide BPL-201106 2-(2-Acrylamido-5-methoxy-4-((4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)amino)phenyl)-N-(2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)-5-methyl-8,11-dioxa-2,5-diazatridecan-13-amide 2488653-35-4

CRBN

EGFR

Inquiry

Molecular Weight: 872.98

Molecular Formula: C46H52N10O8

Density: 1.35±0.1 g/cm3

Description: It is an EGFR degrader based on osimertinib and lenalidomide.

2-(2-Acrylamido-5-methoxy-4-((4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)amino)phenyl)-N-(2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)-5-methyl-8,11,14-trioxa-2,5-diazahexadecan-16-amide BPL-201107 2-(2-Acrylamido-5-methoxy-4-((4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)amino)phenyl)-N-(2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)-5-methyl-8,11,14-trioxa-2,5-diazahexadecan-16-amide 2488653-36-5

CRBN

EGFR

Inquiry

Molecular Weight: 917.04

Molecular Formula: C48H56N10O9

Density: 1.34±0.1 g/cm3

Description: It is an EGFR degrader based on osimertinib and lenalidomide.

2-(2-Acrylamido-5-methoxy-4-((4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)amino)phenyl)-N-(2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)-5-methyl-8,11,14,17-tetraoxa-2,5-diazanonadecan-19-amide BPL-201108 2-(2-Acrylamido-5-methoxy-4-((4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)amino)phenyl)-N-(2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)-5-methyl-8,11,14,17-tetraoxa-2,5-diazanonadecan-19-amide 2488653-37-6

CRBN

EGFR

Inquiry

Molecular Weight: 961.09

Molecular Formula: C50H60N10O10

Density: 1.33±0.1 g/cm3

Description: It is an EGFR degrader based on osimertinib and lenalidomide.

DD-03-007 BPL-201109 DD-03-007 2227215-24-7

CRBN

BTK
BTK C481S

Inquiry

Molecular Weight: 1023.16

Molecular Formula: C55H62N10O10

Density: 1.36±0.1 g/cm3

Description: It is a BTK degrader that can potently inhibit the signal and proliferation of cancer cells and effectively degrade C481S-BTK.

DD-03-171 BPL-201110 DD-03-171 2366132-45-6

CRBN

BTK
BTK C481S

Inquiry

Molecular Weight: 991.16

Molecular Formula: C55H62N10O8

Density: 1.34±0.1 g/cm3

Description: DD-03-171 shows an enhanced anti-proliferative effect against mantle cell lymphoma (MCL) cells in vitro by degrading BTK, IKFZ1, and IKFZ3, and is effective against patient-derived xenografts in vivo.

DD-04-118 BPL-201111 DD-04-118 2516246-00-5

CRBN

BTK

Inquiry

Molecular Weight: 992.15

Molecular Formula: C55H61N9O9

Density: 1.34±0.1 g/cm3

Description: It is a BTK degrader that can potently inhibit the signal and proliferation of cancer cells.

d9A-1 BPL-201112 d9A-1

CRBN

SLC9A1

Inquiry

Molecular Weight: 881.96

Molecular Formula: C46H52FN7O10

Description: It is a PROTAC that targets the degradation of SLC transporter SLC9A1.

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