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E3 Ligase
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Structure Catalog Product Name CAS E3 Ligase Target Inquiry
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)oxy)ethyl)piperazin-1-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione BPL-201853 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)oxy)ethyl)piperazin-1-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione 2500656-42-6

CRBN

ER

Inquiry

Molecular Weight: 791.97

Molecular Formula: C44H54FN9O4

Density: 1.37±0.1 g/cm3

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

3-(5-(4-(5-(3,5-Difluoro-4-((1R,3R)-2-(2-fluoro-2-methylpropyl)-3-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenoxy)pentyl)piperazin-1-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione BPL-201854 3-(5-(4-(5-(3,5-Difluoro-4-((1R,3R)-2-(2-fluoro-2-methylpropyl)-3-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenoxy)pentyl)piperazin-1-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione 2500656-43-7

CRBN

ER

Inquiry

Molecular Weight: 784.92

Molecular Formula: C44H51F3N6O4

Boiling Point: 897.9±65.0°C at 760 Torr

Density: 1.280±0.06 g/cm3

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

3-(5-(4-((4-((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)methyl)piperazin-1-yl)methyl)piperidin-1-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione BPL-201855 3-(5-(4-((4-((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)methyl)piperazin-1-yl)methyl)piperidin-1-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione 2500656-44-8

CRBN

ER

Inquiry

Molecular Weight: 859.11

Molecular Formula: C49H63FN10O3

Density: 1.259±0.06 g/cm3

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

3-(5-(4-(2-(9-(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)-3,9-diazaspiro[5.5]undecan-3-yl)ethyl)piperidin-1-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione BPL-201856 3-(5-(4-(2-(9-(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)-3,9-diazaspiro[5.5]undecan-3-yl)ethyl)piperidin-1-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione 2500656-49-3

CRBN

ER

Inquiry

Molecular Weight: 844.09

Molecular Formula: C49H62FN9O3

Density: 1.34±0.1 g/cm3

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

3-(5-(9-(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)-3,9-diazaspiro[5.5]undecan-3-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione BPL-201857 3-(5-(9-(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)-3,9-diazaspiro[5.5]undecan-3-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione 2500656-50-6

CRBN

ER

Inquiry

Molecular Weight: 844.09

Molecular Formula: C49H62FN9O3

Density: 1.34±0.1 g/cm3

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

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)-7-methoxy-1-oxoisoindolin-2-yl)piperidine-2,6-dione BPL-201858 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)-7-methoxy-1-oxoisoindolin-2-yl)piperidine-2,6-dione 2500656-51-7

CRBN

ER

Inquiry

Molecular Weight: 805.98

Molecular Formula: C45H56FN9O4

Density: 1.269±0.06 g/cm3

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

3-(5-(10-((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)methyl)-7-oxa-3,10-diazaspiro[5.6]dodecan-3-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione BPL-201859 3-(5-(10-((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)methyl)-7-oxa-3,10-diazaspiro[5.6]dodecan-3-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione 2500656-58-4

CRBN

ER

Inquiry

Molecular Weight: 846.07

Molecular Formula: C48H60FN9O4

Density: 1.36±0.1 g/cm3

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

3-(5-(10-(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)-7-oxa-3,10-diazaspiro[5.6]dodecan-3-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione BPL-201860 3-(5-(10-(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)-7-oxa-3,10-diazaspiro[5.6]dodecan-3-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione 2500656-59-5

CRBN

ER

Inquiry

Molecular Weight: 860.09

Molecular Formula: C49H62FN9O4

Density: 1.35±0.1 g/cm3

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

3-(5-(2-((7-(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)-7-azaspiro[3.5]nonan-2-yl)methyl)-2,7-diazaspiro[3.5]nonan-7-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione BPL-201861 3-(5-(2-((7-(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)-7-azaspiro[3.5]nonan-2-yl)methyl)-2,7-diazaspiro[3.5]nonan-7-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione 2500656-67-5

CRBN

ER

Inquiry

Molecular Weight: 842.08

Molecular Formula: C49H60FN9O3

Density: 1.37±0.1 g/cm3

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

3-(5-(4-((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)methyl)piperazin-1-yl)-7-methoxy-1-oxoisoindolin-2-yl)piperidine-2,6-dione BPL-201862 3-(5-(4-((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)methyl)piperazin-1-yl)-7-methoxy-1-oxoisoindolin-2-yl)piperidine-2,6-dione 2500656-78-8

CRBN

ER

Inquiry

Molecular Weight: 791.97

Molecular Formula: C44H54FN9O4

Density: 1.287±0.06 g/cm3

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

3-(5-(4-((9-((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)oxy)-3-azaspiro[5.5]undecan-3-yl)methyl)piperidin-1-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione BPL-201863 3-(5-(4-((9-((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)oxy)-3-azaspiro[5.5]undecan-3-yl)methyl)piperidin-1-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione 2500656-80-2

CRBN

ER

Inquiry

Molecular Weight: 845.08

Molecular Formula: C49H61FN8O4

Density: 1.34±0.1 g/cm3

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

(2S,4R)-N-(2-(4-(2-(4-(3-Amino-6-(2-hydroxyphenyl)pyridazin-4-yl)piperazin-1-yl)ethoxy)phenethoxy)-4-(4-methylthiazol-5-yl)benzyl)-1-((S)-2-(1-fluorocyclopropane-1-carboxamido)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxamide BPL-201864 (2S,4R)-N-(2-(4-(2-(4-(3-Amino-6-(2-hydroxyphenyl)pyridazin-4-yl)piperazin-1-yl)ethoxy)phenethoxy)-4-(4-methylthiazol-5-yl)benzyl)-1-((S)-2-(1-fluorocyclopropane-1-carboxamido)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxamide 2416415-18-2

VHL

SMARCA2
SMARCA4

Inquiry

Molecular Weight: 950.15

Molecular Formula: C50H60FN9O7S

Boiling Point: 1163.8±65.0°C at 760 Torr

Density: 1.39±0.1 g/cm3

Description: It is a SMARCA2/4 PROTAC used to target protein degradation and cancer therapy.

(2S,4R)-N-(2-(3-(4-((4-(3-Amino-6-(2-hydroxyphenyl)pyridazin-4-yl)piperazin-1-yl)methyl)phenoxy)propoxy)-4-(4-methylthiazol-5-yl)benzyl)-1-((S)-2-(1-fluorocyclopropane-1-carboxamido)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxamide BPL-201865 (2S,4R)-N-(2-(3-(4-((4-(3-Amino-6-(2-hydroxyphenyl)pyridazin-4-yl)piperazin-1-yl)methyl)phenoxy)propoxy)-4-(4-methylthiazol-5-yl)benzyl)-1-((S)-2-(1-fluorocyclopropane-1-carboxamido)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxamide 2416415-19-3

VHL

SMARCA2
SMARCA4

Inquiry

Molecular Weight: 950.15

Molecular Formula: C50H60FN9O7S

Boiling Point: 1136.9±65.0°C at 760 Torr

Density: 1.39±0.1 g/cm3

Description: It is a SMARCA2/4 PROTAC used to target protein degradation and cancer therapy.

(2S,4R)-N-(2-(3-(4-((4-(3-Amino-6-(2-hydroxyphenyl)pyridazin-4-yl)piperazin-1-yl)methyl)phenyl)propoxy)-4-(4-methylthiazol-5-yl)benzyl)-1-((S)-2-(1-fluorocyclopropane-1-carboxamido)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxamide BPL-201866 (2S,4R)-N-(2-(3-(4-((4-(3-Amino-6-(2-hydroxyphenyl)pyridazin-4-yl)piperazin-1-yl)methyl)phenyl)propoxy)-4-(4-methylthiazol-5-yl)benzyl)-1-((S)-2-(1-fluorocyclopropane-1-carboxamido)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxamide 2416415-22-8

VHL

SMARCA2
SMARCA4

Inquiry

Molecular Weight: 934.15

Molecular Formula: C50H60FN9O6S

Boiling Point: 1135.7±65.0°C at 760 Torr

Density: 1.38±0.1 g/cm3

Description: It is a SMARCA2/4 PROTAC used to target protein degradation and cancer therapy.

(2S,4R)-N-(2-(4-((4-(3-Amino-6-(2-hydroxyphenyl)pyridazin-4-yl)piperazin-1-yl)methyl)-3-fluorophenethoxy)-4-(4-methylthiazol-5-yl)benzyl)-1-((S)-2-(1-fluorocyclopropane-1-carboxamido)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxamide BPL-201867 (2S,4R)-N-(2-(4-((4-(3-Amino-6-(2-hydroxyphenyl)pyridazin-4-yl)piperazin-1-yl)methyl)-3-fluorophenethoxy)-4-(4-methylthiazol-5-yl)benzyl)-1-((S)-2-(1-fluorocyclopropane-1-carboxamido)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxamide 2416415-24-0

VHL

SMARCA2
SMARCA4

Inquiry

Molecular Weight: 938.12

Molecular Formula: C49H57F2N9O6S

Boiling Point: 1127.3±65.0°C at 760 Torr

Density: 1.41±0.1 g/cm3

Description: It is a SMARCA2/4 PROTAC used to target protein degradation and cancer therapy.

N-(3-((2-((4-(Cyanomethyl)phenyl)amino)-6-((4,5-dimethyl-1H-pyrazol-3-yl)amino)pyrimidin-4-yl)amino)propyl)-7-(2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetamido)heptanamide BPL-201868 N-(3-((2-((4-(Cyanomethyl)phenyl)amino)-6-((4,5-dimethyl-1H-pyrazol-3-yl)amino)pyrimidin-4-yl)amino)propyl)-7-(2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetamido)heptanamide 2769860-16-2

CRBN

GSK3A
GSK-3beta

Inquiry

Molecular Weight: 832.92

Molecular Formula: C42H48N12O7

Density: 1.383±0.06 g/cm3

Description: It is a multi-targeted degrader, and kinase degradation is dependent on p97.

N-(3-((2-((4-(Cyanomethyl)phenyl)amino)-6-((4-ethyl-1H-pyrazol-3-yl)amino)pyrimidin-4-yl)amino)propyl)-7-(2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetamido)heptanamide BPL-201869 N-(3-((2-((4-(Cyanomethyl)phenyl)amino)-6-((4-ethyl-1H-pyrazol-3-yl)amino)pyrimidin-4-yl)amino)propyl)-7-(2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetamido)heptanamide 2769859-97-2

CRBN

GSK3A
GSK-3beta

Inquiry

Molecular Weight: 832.92

Molecular Formula: C42H48N12O7

Density: 1.383±0.06 g/cm3

Description: It is a multi-targeted degrader, and kinase degradation is dependent on p97.

N1-(3-((2-((4-(Cyanomethyl)phenyl)amino)-6-((5-cyclopropyl-1H-pyrazol-3-yl)amino)pyrimidin-4-yl)amino)propyl)-N9-((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)nonanediamide BPL-201870 N1-(3-((2-((4-(Cyanomethyl)phenyl)amino)-6-((5-cyclopropyl-1H-pyrazol-3-yl)amino)pyrimidin-4-yl)amino)propyl)-N9-((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)nonanediamide 2769859-51-8

VHL

AAK1
AURKA
AURKB
BMP2K
CDK9
EPHB2
GSK-3beta
ITK
LATS1
MAP4K2
NEK9
PAK4
PLK4
STK17B

Inquiry

Molecular Weight: 1000.29

Molecular Formula: C53H69N13O5S

Density: 1.290±0.06 g/cm3

Description: It is a multi-targeted degrader, and kinase degradation is dependent on p97.

(2S,4R)-1-((S)-2-(9-((S)-3-((2-Chloro-5-(2,2-difluoroethyl)-8-fluoro-5H-dibenzo[b,e][1,4]diazepin-11-yl)amino)pyrrolidin-1-yl)-9-oxononanamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide BPL-201871 (2S,4R)-1-((S)-2-(9-((S)-3-((2-Chloro-5-(2,2-difluoroethyl)-8-fluoro-5H-dibenzo[b,e][1,4]diazepin-11-yl)amino)pyrrolidin-1-yl)-9-oxononanamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide 2769859-31-4

VHL

PAK1

Inquiry

Molecular Weight: 991.62

Molecular Formula: C51H62ClF3N8O5S

Boiling Point: 1136.7±65.0°C at 760 Torr

Density: 1.36±0.1 g/cm3

Description: It is a multi-targeted degrader, and kinase degradation is dependent on p97.

4-((4-(4-(4-(5-Chloro-4-(1-oxo-2,8-diazaspiro[4.5]decan-8-yl)pyridin-3-yl)phenyl)-1H-pyrazol-1-yl)butyl)amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione BPL-201872 4-((4-(4-(4-(5-Chloro-4-(1-oxo-2,8-diazaspiro[4.5]decan-8-yl)pyridin-3-yl)phenyl)-1H-pyrazol-1-yl)butyl)amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione 2139348-68-6

CRBN

CDK19
CDK8

Inquiry

Molecular Weight: 735.25

Molecular Formula: C39H39ClN8O5

Boiling Point: 1041.4±65.0°C at 760 Torr

Density: 1.50±0.1 g/cm3

Description: It is a multi-targeted degrader, and kinase degradation is dependent on p97.

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