Bioactive Compound Details

BioIDbio183819
NameBALAMAPIMOD
ChEMBL IDCHEMBL2104954
Molecular FormulaC30H32ClN7OS
Molecular Weight574.15
Molecular Weight (Monoisotopic)573.2078
TypeSmall molecule
Max PhasePhase 2
Target IDTar95
Target NameNone
SynonymsBALAMAPIMOD|Balamapimod|MKI-833
SmilesCOc1cc2c(Nc3ccc(Sc4nccn4C)c(Cl)c3)c(C#N)cnc2cc1N1CCC(N2CCCC2)CC1
InchiInChI=1S/C30H32ClN7OS/c1-36-14-9-33-30(36)40-28-6-5-21(15-24(28)31)35-29-20(18-32)19-34-25-17-26(27(39-2)16-23(25)29)38-12-7-22(8-13-38)37-10-3-4-11-37/h5-6,9,14-17,19,22H,3-4,7-8,10-13H2,1-2H3,(H,34,35)
Inchi KeyCVAKNHIXTWLGJO-UHFFFAOYSA-N
Molecular SpeciesBASE
TargetsNone
BioactivitiesNone
Np Likeness Score-1.7
Records Key['BALAMAPIMOD', 'BALAMAPIMOD']
Records Name['BALAMAPIMOD', 'BALAMAPIMOD']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure