General Information of the Compound
Compound ID
CP0051825
Compound Name
3-(2-((isopropoxycarbonyl)methyl)-4-(2-(5-methyl-2-(4-phenoxyphenyl)oxazol-4-yl)ethoxy)phenyl)propanoic acid
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Structure
Formula
C32H34N2O7
Molecular Weight
558.631
Canonical SMILES
CC(C)OC(=O)NCc1cc(OCCc2nc(oc2C)-c2ccc(Oc3ccccc3)cc2)ccc1CCC(O)=O
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InChI
InChI=1S/C32H34N2O7/c1-21(2)39-32(37)33-20-25-19-28(15-9-23(25)12-16-30(35)36)38-18-17-29-22(3)40-31(34-29)24-10-13-27(14-11-24)41-26-7-5-4-6-8-26/h4-11,13-15,19,21H,12,16-18,20H2,1-3H3,(H,33,37)(H,35,36)
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InChIKey
MAINKGNWZLMMRF-UHFFFAOYSA-N
Physicochemical Property
logP
6.71562
Rotatable Bonds
13
Heavy Atom Count
41
Polar Areas
120.12
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
7
Complexity
41

"RO5" indicates the cutoff set by lipinski's rule of five:

(1) Molecular weight less than 500 Dalton;

(2) xlogp less than 5;

(3) No more than 5 hbonddonor (Hydrogen Bond Donor Count);

(4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count);

(5) No more than 10 rotbonds (Rotatable Bond Count).

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PubChem ID
CID: 10144243
SID: 15135425
ChEMBL ID
CHEMBL373685
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound

Compound
Cell Line
Protein

Bioactivity Value:

<= 0.1 μM
> 0.1 μM and <= 10 μM
> 10 μM
Imprecise Activity
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT00910, Peroxisome proliferator-activated receptor alpha
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000044 CV-1 Chlorocebus aethiops (Green monkey)  1
1
EC50 = 78 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 516 nM
Protein ID: PT00915, Peroxisome proliferator-activated receptor gamma
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000044 CV-1 Chlorocebus aethiops (Green monkey)  1
1
EC50 = 2 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 50 nM