Bioactive Compound Details

BioIDbio3377
NameVEVORISERTIB
ChEMBL IDCHEMBL4802156
Molecular FormulaC35H38N8O
Molecular Weight586.74
Molecular Weight (Monoisotopic)586.3169
TypeSmall molecule
Max PhasePhase 1
Target IDTar18
Target NameSerine/threonine-protein kinase cot (COT)
SynonymsVEVORISERTIB
SmilesCC(=O)N(C)C1CCN(c2cccc(-c3ccc4nc(-c5cccnc5N)n(-c5ccc(C6(N)CCC6)cc5)c4n3)c2)CC1
InchiInChI=1S/C35H38N8O/c1-23(44)41(2)26-15-20-42(21-16-26)28-7-3-6-24(22-28)30-13-14-31-34(39-30)43(33(40-31)29-8-4-19-38-32(29)36)27-11-9-25(10-12-27)35(37)17-5-18-35/h3-4,6-14,19,22,26H,5,15-18,20-21,37H2,1-2H3,(H2,36,38)
Inchi KeyNZDSLYATTDIDPH-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets3.0
Bioactivities3.0
Np Likeness Score-1.07
Records Key['VEVORISERTIB', '87; ARQ751']
Records Name['VEVORISERTIB', 'N-(1-(3-(3-(4-(1-aminocyclobutyl)phenyl)-2-(2-aminopyridin-3-yl)-3H-imidazo[4,5-b]pyridin-5-yl)phenyl)piperidin-4-yl)-N-methylacetamide']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure