Thalidomide-NH-CBP/p300 ligand 2 | Thalidomide-NH-CBP/p300 ligand 2 | CAS 2484739-21-9 | AnyMole

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HIT214323532

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HIT214323532

HIT ID:HIT214323532
Cas No:2484739-21-9
常用名:Thalidomide-NH-CBP/p300 ligand 2
常用名:Thalidomide-NH-CBP/p300 ligand 2
别名:Thalidomide-NH-CBP/p300 ligand 2
IUPAC:3-[7-(difluoromethyl)-6-(1-methyl-1H-pyrazol-4-yl)-1,2,3,4-tetrahydroquinolin-1-yl]-1-[1-(8-{[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]amino}octanoyl)piperidin-4-yl]-N-methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carboxamide
IUPAC:3-[7-(difluoromethyl)-6-(1-methyl-1H-pyrazol-4-yl)-1,2,3,4-tetrahydroquinolin-1-yl]-1-[1-(8-{[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]amino}octanoyl)piperidin-4-yl]-N-methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carboxamide
InChI key:ZTXHWKWVLNMDFC-UHFFFAOYSA-N

分子式:C48H57F2N11O6
分子量:922.052
氢键供体数 (HBD):
氢键受体数 (HBA):
LogP:
SMILES:CNC(=O)N1CCc2c(C1)c(nn2C1CCN(CC1)C(=O)CCCCCCCNc1ccc2C(=O)N(C3CCC(=O)NC3=O)C(=O)c2c1)N1CCCc2cc(-c3cnn(C)c3)c(cc12)C(F)F
SMILES:CNC(=O)N1CCc2c(C1)c(nn2C1CCN(CC1)C(=O)CCCCCCCNc1ccc2C(=O)N(C3CCC(=O)NC3=O)C(=O)c2c1)N1CCCc2cc(-c3cnn(C)c3)c(cc12)C(F)F

Thalidomide-NH-CBP/p300 ligand 2 (P-007) is a PROTAC-based compound designed to degrade CBP and p300, acting as a functional antagonist (WO2020173440).

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