Bioactive Compound Details

BioIDbio3388
NameAZENOSERTIB
ChEMBL IDCHEMBL5095036
Molecular FormulaC29H34N8O2
Molecular Weight526.65
Molecular Weight (Monoisotopic)526.2805
TypeSmall molecule
Max PhasePhase 2
Target IDTar18
Target NameSerine/threonine-protein kinase cot (COT)
SynonymsAZENOSERTIB|ZN-C3
SmilesC=CCn1c(=O)c2cnc(Nc3ccc(N4CCN(C)CC4)cc3)nc2n1-c1ccc2c(n1)[C@@](O)(CC)CC2
InchiInChI=1S/C29H34N8O2/c1-4-14-36-27(38)23-19-30-28(31-21-7-9-22(10-8-21)35-17-15-34(3)16-18-35)33-26(23)37(36)24-11-6-20-12-13-29(39,5-2)25(20)32-24/h4,6-11,19,39H,1,5,12-18H2,2-3H3,(H,30,31,33)/t29-/m1/s1
Inchi KeyOXTSYWDBUVRXFF-GDLZYMKVSA-N
Molecular SpeciesNEUTRAL
Targets4.0
Bioactivities11.0
Np Likeness Score-0.92
Records Key['AZENOSERTIB', 'AZENOSERTIB', 'Cpd A']
Records Name['AZENOSERTIB', 'AZENOSERTIB', '(R)-2-allyl-1-(7-ethyl-7-hydroxy-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)-6-((4-(4-methylpiperazin-1-yl)phenyl)amino)-1,2-dihydro-3H-pyrazolo[3,4-d]pyrimidin-3-one']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure