Bioactive Compound Details

BioIDbio3412
NameTROTABRESIB
ChEMBL IDCHEMBL4650366
Molecular FormulaC21H21NO4S
Molecular Weight383.47
Molecular Weight (Monoisotopic)383.1191
TypeSmall molecule
Max PhasePhase 1
Target IDTar18
Target NameSerine/threonine-protein kinase cot (COT)
SynonymsBET INHIBITOR CC-90010|CC 90010|CC-90010|CC90010|QC-5487|QC5487|TROTABRESIB
SmilesCn1cc(-c2cc(S(C)(=O)=O)ccc2OCC2CC2)c2ccccc2c1=O
InchiInChI=1S/C21H21NO4S/c1-22-12-19(16-5-3-4-6-17(16)21(22)23)18-11-15(27(2,24)25)9-10-20(18)26-13-14-7-8-14/h3-6,9-12,14H,7-8,13H2,1-2H3
Inchi KeyUWZAJPITKGWMFJ-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
TargetsNone
BioactivitiesNone
Np Likeness Score-0.9
Records Key['TROTABRESIB', 'TROTABRESIB']
Records Name['TROTABRESIB', 'TROTABRESIB']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure