General Information of the Compound
Compound ID
CP0372662
Compound Name
(E)-2-(2-methyl-4-(1-(((4-methyl-2-(4-(trifluoromethyl)-phenyl)thiazol-5-yl)methoxy)imino)propyl)phenoxy)acetic acid
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Structure
Formula
C24H23F3N2O4S
Molecular Weight
492.519
Canonical SMILES
CC\C(=N/OCc1sc(nc1C)-c1ccc(cc1)C(F)(F)F)c1ccc(OCC(O)=O)c(C)c1
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InChI
InChI=1S/C24H23F3N2O4S/c1-4-19(17-7-10-20(14(2)11-17)32-13-22(30)31)29-33-12-21-15(3)28-23(34-21)16-5-8-18(9-6-16)24(25,26)27/h5-11H,4,12-13H2,1-3H3,(H,30,31)/b29-19+
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InChIKey
ICMQWDRNYHZLHQ-VUTHCHCSSA-N
Physicochemical Property
logP
6.24004
Rotatable Bonds
9
Heavy Atom Count
34
Polar Areas
81.01
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
6
Complexity
34

"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: 51346913
SID: 121264740
ChEMBL ID
CHEMBL1644301
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
CL000063 Hep-G2 Homo sapiens (Human)  1
1
EC50 = 120 nM
   TI
   LI
   LO
   TS
Protein ID: PT00909, Peroxisome proliferator-activated receptor delta
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000063 Hep-G2 Homo sapiens (Human)  1
1
EC50 = 800 nM
   TI
   LI
   LO
   TS
Protein ID: PT00915, Peroxisome proliferator-activated receptor gamma
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000063 Hep-G2 Homo sapiens (Human)  1
1
EC50 = 800 nM
   TI
   LI
   LO
   TS