Bioactive Compound Details

BioIDbio3105
NameNAVEGLITAZAR
ChEMBL IDCHEMBL181954
Molecular FormulaC25H26O6
Molecular Weight422.48
Molecular Weight (Monoisotopic)422.1729
TypeSmall molecule
Max PhasePhase 2
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsLY-519818|LY-9818|LY519818|LY9818|NAVEGLITAZAR|Naveglitazar
SmilesCO[C@@H](Cc1ccc(OCCCOc2ccc(Oc3ccccc3)cc2)cc1)C(=O)O
InchiInChI=1S/C25H26O6/c1-28-24(25(26)27)18-19-8-10-20(11-9-19)29-16-5-17-30-21-12-14-23(15-13-21)31-22-6-3-2-4-7-22/h2-4,6-15,24H,5,16-18H2,1H3,(H,26,27)/t24-/m0/s1
Inchi KeyOKJHGOPITGTTIM-DEOSSOPVSA-N
Molecular SpeciesACID
Targets4.0
Bioactivities13.0
Np Likeness Score-0.03
Records Key['4', '60', '1b', 'NAVEGLITAZAR', 'NAVEGLITAZAR']
Records Name['Naveglitazar', '(S)-2-methoxy-3-(4-(3-(4-phenoxyphenoxy)propoxy)phenyl)propanoic acid', '(S)-2-Methoxy-3-{4-[3-(4-phenoxy-phenoxy)-propoxy]-phenyl}-propionic acid', 'NAVEGLITAZAR', 'NAVEGLITAZAR']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure