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Chemical structure of CBP/p300 ligand 2

GC62604

CBP/p300 ligand 2

Also known as 3-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-N-methyl-1-piperidin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide

CBP/p300 ligand 2 is a ligand for target protein for PROTAC of dCBP-1· dCBP-1 is a potent and selective heterobifunctional degrader of p300/CBP

ChemicalCAS2484741-78-6MW524.61FormulaC27H34F2N8O
CAS number
2484741-78-6
Molecular weight
524.61
Formula
C27H34F2N8O
Solubility
DMSO ： 200 mg/mL (381·24 mM; Need ultrasonic)
InChIKey
XFGMGPKELLCGAA-UHFFFAOYSA-N
Catalogue number
GC62604
Brand
GLPBIO
Computed properties PubChem CID 121373327 · XLogP 2.4 · TPSA 83.3 Ų · H-bond donors 2
XLogP
2.4
TPSA
83.3 Ų
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
4
Heavy atoms
38

SMILES CNC(=O)N1CCC2=C(C1)C(=NN2C3CCNCC3)N4CCCC5=CC(=C(C=C54)C(F)F)C6=CN(N=C6)C

Computed descriptors from PubChem (CID 121373327), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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