General Information of the Compound
Compound ID
CP0420999
Compound Name
(3R)-3-methyl-6-[2-[[5-(trifluoromethyl)-2-[4-(trifluoromethyl)phenyl]imidazol-1-yl]methyl]phenoxy]hexanoic acid
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Structure
Formula
C25H24F6N2O3
Molecular Weight
514.466
Canonical SMILES
C[C@H](CCCOc1ccccc1Cn1c(cnc1-c1ccc(cc1)C(F)(F)F)C(F)(F)F)CC(O)=O
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InChI
InChI=1S/C25H24F6N2O3/c1-16(13-22(34)35)5-4-12-36-20-7-3-2-6-18(20)15-33-21(25(29,30)31)14-32-23(33)17-8-10-19(11-9-17)24(26,27)28/h2-3,6-11,14,16H,4-5,12-13,15H2,1H3,(H,34,35)/t16-/m1/s1
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InChIKey
YSSLMLSKYLOHJM-MRXNPFEDSA-N
Physicochemical Property
logP
6.9058
Rotatable Bonds
10
Heavy Atom Count
36
Polar Areas
64.35
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Complexity
36

"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: 132009332
ChEMBL ID
CHEMBL4648903
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 > 100000 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
CL000044 CV-1 Chlorocebus aethiops (Green monkey)  1
1
EC50 = 2.9 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
CL000044 CV-1 Chlorocebus aethiops (Green monkey)  1
1
EC50 > 100000 nM
   TI
   LI
   LO
   TS