PROTAC Library

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E3 Ligase
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Structure Catalog Product Name CAS E3 Ligase Target Inquiry
RC-10 BPL-201833 RC-10 2567792-09-8

CRBN

BTK

Inquiry

Molecular Weight: 937.03

Molecular Formula: C49H52N12O8

Boiling Point: 1204.6±65.0°C at 760 Torr

Density: 1.43±0.1 g/cm3

Description: It is a reversible covalent BTK PROTAC.

IRC-FLT3 BPL-201834 IRC-FLT3 2624370-31-4

CRBN

FLT3

Inquiry

Molecular Weight: 901.04

Molecular Formula: C47H56N12O7

Density: 1.35±0.1 g/cm3

Description: It is an irreversible covalent FLT3 PROTAC.

RNC-FLT3 BPL-201835 RNC-FLT3 2624370-32-5

CRBN

FLT3

Inquiry

Molecular Weight: 903.06

Molecular Formula: C47H58N12O7

Density: 1.34±0.1 g/cm3

Description: It is a reversible noncovalent FLT3 PROTAC.

RC-FLT3 BPL-201836 RC-FLT3 2624370-33-6

CRBN

FLT3

Inquiry

Molecular Weight: 954.11

Molecular Formula: C50H59N13O7

Density: 1.34±0.1 g/cm3

Description: It is a reversible covalent FLT3 PROTAC.

dTAGV-1 BPL-201837 dTAGV-1 2451573-86-5

VHL

FKBP12 F36V

Inquiry

Molecular Weight: 1247.56

Molecular Formula: C68H90N6O14S

Boiling Point: 1274.6±65.0°C at 760 Torr

Density: 1.208±0.06 g/cm3

Description: dTAGV-1 is an exclusively selective VHL-recruited dTAG molecule for rapid degradation of FKBP12F36V-tagged proteins.

dTAG-63 BPL-201838 dTAG-63 2451573-88-7

VHL

FKBP12 F36V

Inquiry

Molecular Weight: 1309.59

Molecular Formula: C69H92N6O17S

Boiling Point: 1300.4±65.0°C at 760 Torr

Density: 1.226±0.06 g/cm3

Description: dTAG-63 is a selective VHL-recruited dTAG molecule for rapid degradation of FKBP12F36V-tagged proteins.

N-(8-((2-(2,6-Dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)amino)-8-oxooctyl)-2-fluoro-5-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzamide BPL-201839 N-(8-((2-(2,6-Dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)amino)-8-oxooctyl)-2-fluoro-5-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzamide 2400984-57-6

CRBN

PARP1

Inquiry

Molecular Weight: 680.74

Molecular Formula: C37H37FN6O6

Density: 1.42±0.1 g/cm3

Description: It is a probe-quality degrader for Poly (ADP-ribose) polymerase-1 (PARP-1).

N-(11-((2-(2,6-Dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)amino)-11-oxoundecyl)-2-fluoro-5-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzamide BPL-201840 N-(11-((2-(2,6-Dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)amino)-11-oxoundecyl)-2-fluoro-5-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzamide 2400984-61-2

CRBN

PARP1

Inquiry

Molecular Weight: 722.82

Molecular Formula: C40H43FN6O6

Density: 1.37±0.1 g/cm3

Description: It is a probe-quality degrader for Poly (ADP-ribose) polymerase-1 (PARP-1).

N-(12-((2-(2,6-Dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)amino)-12-oxododecyl)-2-fluoro-5-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzamide BPL-201841 N-(12-((2-(2,6-Dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)amino)-12-oxododecyl)-2-fluoro-5-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzamide 2400984-63-4

CRBN

PARP1

Inquiry

Molecular Weight: 736.85

Molecular Formula: C41H45FN6O6

Density: 1.36±0.1 g/cm3

Description: It is a probe-quality degrader for Poly (ADP-ribose) polymerase-1 (PARP-1).

MTX-23 BPL-201842 MTX-23 2488296-74-6

VHL

AR
AR-V7

Inquiry

Molecular Weight: 882.07

Molecular Formula: C43H53F2N7O7S2

Density: 1.312±0.06 g/cm3

Description: MTX-23 is a novel PROTAC that degrades AR-V7 and AR-FL. It can be used for CRPC resistance to second-line antiandrogen therapy.

N1-(4-(6-((S)-2-((2S,3R)-3-Amino-2-hydroxy-4-phenylbutanamido)-4-methylpentanamido)hexanamido)phenyl)-N8-hydroxyoctanediamide BPL-201843 N1-(4-(6-((S)-2-((2S,3R)-3-Amino-2-hydroxy-4-phenylbutanamido)-4-methylpentanamido)hexanamido)phenyl)-N8-hydroxyoctanediamide

cIAP1

HDAC1
HDAC6
HDAC8

Inquiry

Molecular Weight: 682.86

Molecular Formula: C36H54N6O7

Description: It is a Bestatin-SAHA hybrid with dual inhibitory activity against APN and HDAC.

N1-((11S,14S,15R)-15-Amino-14-hydroxy-11-isobutyl-10,13-dioxo-16-phenyl-3,6-dioxa-9,12-diazahexadecyl)-N3-hydroxyisophthalamide BPL-201844 N1-((11S,14S,15R)-15-Amino-14-hydroxy-11-isobutyl-10,13-dioxo-16-phenyl-3,6-dioxa-9,12-diazahexadecyl)-N3-hydroxyisophthalamide

cIAP1

HDAC1
HDAC6
HDAC8

Inquiry

Molecular Weight: 601.70

Molecular Formula: C30H43N5O8

Description: It is a Bestatin-SAHA hybrid with dual inhibitory activity against APN and HDAC.

3-((11S,14S,15R)-15-Amino-14-hydroxy-11-isobutyl-10,13-dioxo-16-phenyl-3,6-dioxa-9,12-diazahexadecanamido)-N-hydroxybenzamide BPL-201845 3-((11S,14S,15R)-15-Amino-14-hydroxy-11-isobutyl-10,13-dioxo-16-phenyl-3,6-dioxa-9,12-diazahexadecanamido)-N-hydroxybenzamide

cIAP1

HDAC1
HDAC6
HDAC8

Inquiry

Molecular Weight: 587.67

Molecular Formula: C29H41N5O8

Description: It is a Bestatin-SAHA hybrid with dual inhibitory activity against APN and HDAC.

2-((2-((4-(4-(6-(2-((2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetamido)hexyl)piperazin-1-yl)-2-methoxyphenyl)amino)-5-(trifluoromethyl)pyridin-4-yl)amino)-N-methylbenzamide BPL-201846 2-((2-((4-(4-(6-(2-((2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetamido)hexyl)piperazin-1-yl)-2-methoxyphenyl)amino)-5-(trifluoromethyl)pyridin-4-yl)amino)-N-methylbenzamide 2414478-37-6

CRBN

FAK

Inquiry

Molecular Weight: 913.96

Molecular Formula: C46H50F3N9O8

Boiling Point: 1069.4±65.0°C at 760 Torr

Density: 1.365±0.06 g/cm3

Description: It is a PROTAC that chemically induces the degradation of FAK-ALK for cancer therapy.

MFH-5-103-1 BPL-201847 MFH-5-103-1 2414478-40-1

CRBN

AURKA
CDK10
CDK7
FAK
MAPK7
PTK2B
RPS6KA1
RPS6KA3
STK33
Wee1

Inquiry

Molecular Weight: 944.97

Molecular Formula: C46H51F3N10O9

Boiling Point: 1095.6±65.0°C at 760 Torr

Density: 1.395±0.06 g/cm3

Description: It is a PROTAC that chemically induces the degradation of FAK-ALK for cancer therapy.

2-((2-((4-(4-(8-(2-((2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)acetamido)octyl)piperazin-1-yl)-2-methoxyphenyl)amino)-5-(trifluoromethyl)pyridin-4-yl)amino)-N-methylbenzamide BPL-201848 2-((2-((4-(4-(8-(2-((2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)acetamido)octyl)piperazin-1-yl)-2-methoxyphenyl)amino)-5-(trifluoromethyl)pyridin-4-yl)amino)-N-methylbenzamide 2414478-41-2

CRBN

FAK

Inquiry

Molecular Weight: 941.03

Molecular Formula: C48H55F3N10O7

Boiling Point: 1087.9±65.0°C at 760 Torr

Density: 1.348±0.06 g/cm3

Description: It is a PROTAC that chemically induces the degradation of FAK-ALK for cancer therapy.

MFH-5-116-1 BPL-201849 MFH-5-116-1 2414478-42-3

CRBN

AURKA
FAK
NUAK1
PTK2B
RPS6KA1
RPS6KA3
STK33
Wee1

Inquiry

Molecular Weight: 883.97

Molecular Formula: C46H52F3N9O6

Boiling Point: 1004.3±65.0°C at 760 Torr

Density: 1.342±0.06 g/cm3

Description: It is a PROTAC that chemically induces the degradation of FAK-ALK for cancer therapy.

N-(8-(2-((2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetamido)octyl)-4-((4-((3-(methylsulfonyl)benzyl)amino)-5-(trifluoromethyl)pyrimidin-2-yl)amino)benzamide BPL-201850 N-(8-(2-((2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetamido)octyl)-4-((4-((3-(methylsulfonyl)benzyl)amino)-5-(trifluoromethyl)pyrimidin-2-yl)amino)benzamide 2414478-43-4

CRBN

FAK

Inquiry

Molecular Weight: 906.94

Molecular Formula: C43H45F3N8O9S

Density: 1.410±0.06 g/cm3

Description: It is a PROTAC that chemically induces the degradation of FAK-ALK for cancer therapy.

2-((2-((4-(1-(6-(2-((2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetamido)hexyl)piperidin-4-yl)-2-isopropoxy-5-methylphenyl)amino)-5-(trifluoromethyl)pyridin-4-yl)amino)-N-methylbenzamide BPL-201851 2-((2-((4-(1-(6-(2-((2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetamido)hexyl)piperidin-4-yl)-2-isopropoxy-5-methylphenyl)amino)-5-(trifluoromethyl)pyridin-4-yl)amino)-N-methylbenzamide 2414478-45-6

CRBN

FAK

Inquiry

Molecular Weight: 955.05

Molecular Formula: C50H57F3N8O8

Boiling Point: 1047.2±65.0°C at 760 Torr

Density: 1.312±0.06 g/cm3

Description: It is a PROTAC that chemically induces the degradation of FAK-ALK for cancer therapy.

3-(5-(4-(2-(1-(5-((1R,3R)-2-(2-Fluoro-2-methylpropyl)-3-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)pyrimidin-2-yl)piperidin-4-yl)ethyl)piperazin-1-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione BPL-201852 3-(5-(4-(2-(1-(5-((1R,3R)-2-(2-Fluoro-2-methylpropyl)-3-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)pyrimidin-2-yl)piperidin-4-yl)ethyl)piperazin-1-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione 2500656-40-4

CRBN

ER

Inquiry

Molecular Weight: 775.97

Molecular Formula: C44H54FN9O3

Density: 1.270±0.06 g/cm3

Description: It is a PROTAC that degrades estrogen receptor (ER) for the treatment of breast cancer.

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