Bioactive Compound Details

BioIDbio2445
NamePELIGLITAZAR
ChEMBL IDCHEMBL2104978
Molecular FormulaC30H30N2O7
Molecular Weight530.58
Molecular Weight (Monoisotopic)530.2053
TypeSmall molecule
Max PhasePhase 2
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsBMS-426707-1|PELIGLITAZAR
SmilesCOc1ccc(OC(=O)N(CC(=O)O)[C@@H](C)c2ccc(OCCc3nc(-c4ccccc4)oc3C)cc2)cc1
InchiInChI=1S/C30H30N2O7/c1-20(32(19-28(33)34)30(35)39-26-15-13-24(36-3)14-16-26)22-9-11-25(12-10-22)37-18-17-27-21(2)38-29(31-27)23-7-5-4-6-8-23/h4-16,20H,17-19H2,1-3H3,(H,33,34)/t20-/m0/s1
Inchi KeyCUADMYMMZWFUCY-FQEVSTJZSA-N
Molecular SpeciesACID
Targets1.0
Bioactivities2.0
Np Likeness Score-0.92
Records Key['Peliglitazar', 'PELIGLITAZAR', 'Peliglitazar']
Records Name['Peliglitazar', 'PELIGLITAZAR', None]
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure