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Chemical structure of PF-06726304

GC32977

PF-06726304

Also known as 5,8-dichloro-7-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3,4-dihydroisoquinolin-1-one

PF-06726304 is a potent and selective EZH2 inhibitor· PF-06726304 inhibits wild-type and Y641N mutant EZH2 with Kis of 0·7 and 3·0 nM, respectively· PF-06726304 displays robust antitumor growth activity

ChemicalCAS1616287-82-1MW446.33FormulaC22H21Cl2N3O3
CAS number
1616287-82-1
Molecular weight
446.33
Formula
C22H21Cl2N3O3
Solubility
DMSO : ≥ 15 mg/mL (33·61 mM)
InChIKey
PDKDOPJQPKXNCT-UHFFFAOYSA-N
Catalogue number
GC32977
Brand
GLPBIO
Computed properties PubChem CID 86723730 · XLogP 3.6 · TPSA 75.4 Ų · H-bond donors 1
XLogP
3.6
TPSA
75.4 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
30

SMILES CC1=CC(=C(C(=O)N1)CN2CCC3=C(C=C(C(=C3C2=O)Cl)C4=C(ON=C4C)C)Cl)C

Computed descriptors from PubChem (CID 86723730), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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