Vevorisertib
N-[1-[3-[3-[4-(1-aminocyclobutyl)phenyl]-2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-5-yl]phenyl]piperidin-4-yl]-N-methylacetamide
Molecular Identity
Vevorisertib
N-[1-[3-[3-[4-(1-aminocyclobutyl)phenyl]-2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-5-yl]phenyl]piperidin-4-yl]-N-methylacetamide
PubChem CID: 71138858
2D Structure
Properties
C35H38N8O
Molecular Formula
586.70
Molecular Weight
g/mol
586.3169
Exact Mass
Da
4
XLogP
Drug-like (Lipinski: < 5)
119
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
7
H-Bond Acceptors
976
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Vevorisertib1416775-46-6Vevorisertib [INN]V6SX910Y31UNII-V6SX910Y31N-[1-[3-[3-[4-(1-aminocyclobutyl)phenyl]-2-(2-aminopyridin-3-yl)imidazo[4,5-b]pyridin-5-yl]phenyl]piperidin-4-yl]-N-methylacetamideGLXC-26917VEVORISERTIB [WHO-DD]Acetamide, N-(1-(3-(3-(4-(1-aminocyclobutyl)phenyl)-2-(2-amino-3-pyridinyl)-3H-imidazo(4,5-b)pyridin-5-yl)phenyl)-4-piperidinyl)-N-methyl-N-(1-(3-(3-(4-(1-aminocyclobutyl)phenyl)-2-(2-aminopyridin-3-yl)imidazo(4,5-b)pyridin-5-yl)phenyl)piperidin-4-yl)-N-methylacetamideRefChem:194159ARQ-751orb1691729CHEMBL4802156SCHEMBL14322498
Data from PubChem (NCBI)
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