Bioactive Compound Details

BioIDbio3406
NameRAZUPROTAFIB
ChEMBL IDCHEMBL3931971
Molecular FormulaC26H26N4O6S3
Molecular Weight586.72
Molecular Weight (Monoisotopic)586.1014
TypeSmall molecule
Max PhasePhase 2
Target IDTar18
Target NameSerine/threonine-protein kinase cot (COT)
SynonymsAKB-9778|RAZUPROTAFIB
SmilesCOC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccc(NS(=O)(=O)O)cc1)c1csc(-c2cccs2)n1
InchiInChI=1S/C26H26N4O6S3/c1-36-26(32)29-21(15-17-6-3-2-4-7-17)24(31)27-20(22-16-38-25(28-22)23-8-5-13-37-23)14-18-9-11-19(12-10-18)30-39(33,34)35/h2-13,16,20-21,30H,14-15H2,1H3,(H,27,31)(H,29,32)(H,33,34,35)/t20-,21-/m0/s1
Inchi KeyKWJDHELCGJFUHW-SFTDATJTSA-N
Molecular SpeciesACID
Targets1.0
Bioactivities1.0
Np Likeness Score-1.0
Records Key['RAZUPROTAFIB', 'AA34', 'RAZUPROTAFIB']
Records Name['RAZUPROTAFIB', '4-{(S)-2-[(S)-2-(Methoxycarbonylamino)-3-phenylpropanamido]-2-[2-(thiophen-2-yl)thiazol-4-yl]ethyl}phenylsulfamic acid', 'RAZUPROTAFIB']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure