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E3 Ligase
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Structure Catalog Product Name CAS E3 Ligase Target Inquiry
7-(4-(2-(4-Amino-5-fluoro-2-oxo-1,2-dihydroquinolin-3-yl)-1H-benzo[d]imidazol-5-yl)piperazin-1-yl)-N-(2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)heptanamide BPL-201993 7-(4-(2-(4-Amino-5-fluoro-2-oxo-1,2-dihydroquinolin-3-yl)-1H-benzo[d]imidazol-5-yl)piperazin-1-yl)-N-(2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)heptanamide 2732969-77-4

CRBN

FLT3-ITD

Inquiry

Molecular Weight: 747.83

Molecular Formula: C40H42FN9O5

Density: 1.411±0.06 g/cm3

Description: It is a Dovitinib-modified PROTAC that enhances anti-proliferation effects against FLT3-ITD-positive acute myeloid leukemia cells. It can induce the degradation of the FLT3-ITD and KIT proteins in a ubiquitin-proteasome-dependent manner and completely block their downstream signaling pathway.

4-(5-(4-(2-(4-Amino-5-fluoro-2-oxo-1,2-dihydroquinolin-3-yl)-1H-benzo[d]imidazol-5-yl)piperazin-1-yl)-5-oxopent-1-yn-1-yl)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione BPL-201994 4-(5-(4-(2-(4-Amino-5-fluoro-2-oxo-1,2-dihydroquinolin-3-yl)-1H-benzo[d]imidazol-5-yl)piperazin-1-yl)-5-oxopent-1-yn-1-yl)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione 2852743-61-2

CRBN

FLT3-ITD

Inquiry

Molecular Weight: 714.71

Molecular Formula: C38H31FN8O6

Density: 1.60±0.1 g/cm3

Description: It is a Dovitinib-modified PROTAC that enhances anti-proliferation effects against FLT3-ITD-positive acute myeloid leukemia cells. It can induce the degradation of the FLT3-ITD and KIT proteins in a ubiquitin-proteasome-dependent manner and completely block their downstream signaling pathway.

4-(6-(4-(2-(4-Amino-5-fluoro-2-oxo-1,2-dihydroquinolin-3-yl)-1H-benzo[d]imidazol-5-yl)piperazin-1-yl)-6-oxohex-1-yn-1-yl)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione BPL-201995 4-(6-(4-(2-(4-Amino-5-fluoro-2-oxo-1,2-dihydroquinolin-3-yl)-1H-benzo[d]imidazol-5-yl)piperazin-1-yl)-6-oxohex-1-yn-1-yl)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione 2852743-62-3

CRBN

FLT3-ITD

Inquiry

Molecular Weight: 728.74

Molecular Formula: C39H33FN8O6

Density: 1.58±0.1 g/cm3

Description: It is a Dovitinib-modified PROTAC that enhances anti-proliferation effects against FLT3-ITD-positive acute myeloid leukemia cells. It can induce the degradation of the FLT3-ITD and KIT proteins in a ubiquitin-proteasome-dependent manner and completely block their downstream signaling pathway.

4-(7-(4-(2-(4-Amino-5-fluoro-2-oxo-1,2-dihydroquinolin-3-yl)-1H-benzo[d]imidazol-5-yl)piperazin-1-yl)-7-oxohept-1-yn-1-yl)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione BPL-201996 4-(7-(4-(2-(4-Amino-5-fluoro-2-oxo-1,2-dihydroquinolin-3-yl)-1H-benzo[d]imidazol-5-yl)piperazin-1-yl)-7-oxohept-1-yn-1-yl)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione 2852743-63-4

CRBN

FLT3-ITD

Inquiry

Molecular Weight: 742.77

Molecular Formula: C40H35FN8O6

Density: 1.55±0.1 g/cm3

Description: It is a Dovitinib-modified PROTAC that enhances anti-proliferation effects against FLT3-ITD-positive acute myeloid leukemia cells. It can induce the degradation of the FLT3-ITD and KIT proteins in a ubiquitin-proteasome-dependent manner and completely block their downstream signaling pathway.

(2R,4S)-1-((R)-2-(6-(4-(2-(4-Amino-5-fluoro-2-oxo-1,2-dihydroquinolin-3-yl)-1H-benzo[d]imidazol-5-yl)piperazin-1-yl)-6-oxohexanamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide BPL-201997 (2R,4S)-1-((R)-2-(6-(4-(2-(4-Amino-5-fluoro-2-oxo-1,2-dihydroquinolin-3-yl)-1H-benzo[d]imidazol-5-yl)piperazin-1-yl)-6-oxohexanamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide 2852743-66-7

VHL

FLT3-ITD

Inquiry

Molecular Weight: 919.09

Molecular Formula: C48H55FN10O6S

Density: 1.357±0.06 g/cm3

Description: It is a Dovitinib-modified PROTAC that enhances anti-proliferation effects against FLT3-ITD-positive acute myeloid leukemia cells. It can induce the degradation of the FLT3-ITD and KIT proteins in a ubiquitin-proteasome-dependent manner and completely block their downstream signaling pathway.

N-[trans-3-(3-Chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]-4-[[3-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl]amino]propyl]amino]benzamide BPL-201998 N-[trans-3-(3-Chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]-4-[[3-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl]amino]propyl]amino]benzamide 2756442-79-0

CRBN

AR

Inquiry

Molecular Weight: 711.22

Molecular Formula: C38H39ClN6O6

Boiling Point: 965.9±65.0°C at 760 Torr

Density: 1.40±0.1 g/cm3

Description: It is a potent and orally bioavailable proteolysis targeting chimera degrader of androgen receptor for the treatment of prostate cancer.

N-[trans-3-(3-Chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]-4-[[4-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl]amino]butyl]amino]benzamide BPL-201999 N-[trans-3-(3-Chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]-4-[[4-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl]amino]butyl]amino]benzamide 2756442-80-3

CRBN

AR

Inquiry

Molecular Weight: 725.25

Molecular Formula: C39H41ClN6O6

Boiling Point: 971.8±65.0°C at 760 Torr

Density: 1.38±0.1 g/cm3

Description: It is a potent and orally bioavailable proteolysis targeting chimera degrader of androgen receptor for the treatment of prostate cancer.

N-[trans-3-(3-Chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]-4-[[5-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl]amino]pentyl]amino]benzamide BPL-202000 N-[trans-3-(3-Chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]-4-[[5-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl]amino]pentyl]amino]benzamide 2756442-81-4

CRBN

AR

Inquiry

Molecular Weight: 739.27

Molecular Formula: C40H43ClN6O6

Boiling Point: 975.4±65.0°C at 760 Torr

Density: 1.37±0.1 g/cm3

Description: It is a potent and orally bioavailable proteolysis targeting chimera degrader of androgen receptor for the treatment of prostate cancer.

N-[trans-3-(3-Chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]-4-[[6-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl]amino]hexyl]amino]benzamide BPL-202001 N-[trans-3-(3-Chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]-4-[[6-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl]amino]hexyl]amino]benzamide 2756442-82-5

CRBN

AR

Inquiry

Molecular Weight: 753.29

Molecular Formula: C41H45ClN6O6

Boiling Point: 979.1±65.0°C at 760 Torr

Density: 1.35±0.1 g/cm3

Description: It is a potent and orally bioavailable proteolysis targeting chimera degrader of androgen receptor for the treatment of prostate cancer.

N-[trans-3-(3-Chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]-4-[[7-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl]amino]heptyl]amino]benzamide BPL-202002 N-[trans-3-(3-Chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]-4-[[7-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl]amino]heptyl]amino]benzamide 2756442-83-6

CRBN

AR

Inquiry

Molecular Weight: 767.33

Molecular Formula: C42H47ClN6O6

Boiling Point: 983.1±65.0°C at 760 Torr

Density: 1.34±0.1 g/cm3

Description: It is a potent and orally bioavailable proteolysis targeting chimera degrader of androgen receptor for the treatment of prostate cancer.

N-[trans-3-(3-Chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]-4-[[8-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl]amino]octyl]amino]benzamide BPL-202003 N-[trans-3-(3-Chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]-4-[[8-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl]amino]octyl]amino]benzamide 2756442-84-7

CRBN

AR

Inquiry

Molecular Weight: 781.35

Molecular Formula: C43H49ClN6O6

Boiling Point: 987.3±65.0°C at 760 Torr

Density: 1.33±0.1 g/cm3

Description: It is a potent and orally bioavailable proteolysis targeting chimera degrader of androgen receptor for the treatment of prostate cancer.

N-[trans-3-(3-Chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]-4-[4-[2-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl]amino]ethyl]-1-piperazinyl]benzamide BPL-202004 N-[trans-3-(3-Chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]-4-[4-[2-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl]amino]ethyl]-1-piperazinyl]benzamide 2756442-85-8

CRBN

AR

Inquiry

Molecular Weight: 766.29

Molecular Formula: C41H44ClN7O6

Boiling Point: 983.5±65.0°C at 760 Torr

Density: 1.41±0.1 g/cm3

Description: It is a potent and orally bioavailable proteolysis targeting chimera degrader of androgen receptor for the treatment of prostate cancer.

N-[trans-3-(3-Chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]-4-[4-[3-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl]amino]propyl]-1-piperazinyl]benzamide BPL-202005 N-[trans-3-(3-Chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]-4-[4-[3-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl]amino]propyl]-1-piperazinyl]benzamide 2756442-86-9

CRBN

AR

Inquiry

Molecular Weight: 780.33

Molecular Formula: C42H46ClN7O6

Boiling Point: 989.4±65.0°C at 760 Torr

Density: 1.39±0.1 g/cm3

Description: It is a potent and orally bioavailable proteolysis targeting chimera degrader of androgen receptor for the treatment of prostate cancer.

N-[trans-3-(3-Chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]-4-[4-[4-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl]amino]butyl]-1-piperazinyl]benzamide BPL-202006 N-[trans-3-(3-Chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]-4-[4-[4-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl]amino]butyl]-1-piperazinyl]benzamide 2756442-87-0

CRBN

AR

Inquiry

Molecular Weight: 794.35

Molecular Formula: C43H48ClN7O6

Boiling Point: 992.2±65.0°C at 760 Torr

Density: 1.38±0.1 g/cm3

Description: It is a potent and orally bioavailable proteolysis targeting chimera degrader of androgen receptor for the treatment of prostate cancer.

N-[trans-3-(3-Chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]-4-[4-[5-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl]amino]pentyl]-1-piperazinyl]benzamide BPL-202007 N-[trans-3-(3-Chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]-4-[4-[5-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl]amino]pentyl]-1-piperazinyl]benzamide 2756442-88-1

CRBN

AR

Inquiry

Molecular Weight: 808.38

Molecular Formula: C44H50ClN7O6

Boiling Point: 996.4±65.0°C at 760 Torr

Density: 1.37±0.1 g/cm3

Description: It is a potent and orally bioavailable proteolysis targeting chimera degrader of androgen receptor for the treatment of prostate cancer.

N-[trans-3-(3-Chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]-4-[[5-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]amino]pentyl]amino]benzamide BPL-202008 N-[trans-3-(3-Chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]-4-[[5-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]amino]pentyl]amino]benzamide 2756442-89-2

CRBN

AR

Inquiry

Molecular Weight: 739.27

Molecular Formula: C40H43ClN6O6

Boiling Point: 969.8±65.0°C at 760 Torr

Density: 1.37±0.1 g/cm3

Description: It is a potent and orally bioavailable proteolysis targeting chimera degrader of androgen receptor for the treatment of prostate cancer.

N-[trans-3-(3-Chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]-4-[[6-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]amino]hexyl]amino]benzamide BPL-202009 N-[trans-3-(3-Chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]-4-[[6-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]amino]hexyl]amino]benzamide 2756442-90-5

CRBN

AR

Inquiry

Molecular Weight: 753.29

Molecular Formula: C41H45ClN6O6

Boiling Point: 973.7±65.0°C at 760 Torr

Density: 1.35±0.1 g/cm3

Description: It is a potent and orally bioavailable proteolysis targeting chimera degrader of androgen receptor for the treatment of prostate cancer.

N-[trans-3-(3-Chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]-4-[4-[2-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]amino]ethyl]-1-piperazinyl]benzamide BPL-202010 N-[trans-3-(3-Chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]-4-[4-[2-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]amino]ethyl]-1-piperazinyl]benzamide 2756442-91-6

CRBN

AR

Inquiry

Molecular Weight: 766.29

Molecular Formula: C41H44ClN7O6

Boiling Point: 983.5±65.0°C at 760 Torr

Density: 1.41±0.1 g/cm3

Description: It is a potent and orally bioavailable proteolysis targeting chimera degrader of androgen receptor for the treatment of prostate cancer.

N-[trans-3-(3-Chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]-4-[4-[3-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]amino]propyl]-1-piperazinyl]benzamide BPL-202011 N-[trans-3-(3-Chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]-4-[4-[3-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]amino]propyl]-1-piperazinyl]benzamide 2756442-92-7

CRBN

AR

Inquiry

Molecular Weight: 780.33

Molecular Formula: C42H46ClN7O6

Boiling Point: 989.4±65.0°C at 760 Torr

Density: 1.39±0.1 g/cm3

Description: It is a potent and orally bioavailable proteolysis targeting chimera degrader of androgen receptor for the treatment of prostate cancer.

N-[trans-3-(3-Chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]-4-[4-[4-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]amino]butyl]-1-piperazinyl]benzamide BPL-202012 N-[trans-3-(3-Chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]-4-[4-[4-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]amino]butyl]-1-piperazinyl]benzamide 2756442-93-8

CRBN

AR

Inquiry

Molecular Weight: 794.34

Molecular Formula: C43H48ClN7O6

Boiling Point: 992.2±65.0°C at 760 Torr

Density: 1.38±0.1 g/cm3

Description: It is a potent and orally bioavailable proteolysis targeting chimera degrader of androgen receptor for the treatment of prostate cancer.

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