General Information of the Compound
Compound ID
CP0427686
Compound Name
5-(4-Butoxy-3-{[2-fluoro-4-(trifluoromethyl)phenylamido]methyl}phenyl)-4,6-dimethylpyridine-3-carboxylic acid
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Structure
Formula
C27H26F4N2O4
Molecular Weight
518.507
Canonical SMILES
CCCCOc1ccc(cc1CNC(=O)c1ccc(cc1F)C(F)(F)F)-c1c(C)ncc(C(O)=O)c1C
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InChI
InChI=1S/C27H26F4N2O4/c1-4-5-10-37-23-9-6-17(24-15(2)21(26(35)36)14-32-16(24)3)11-18(23)13-33-25(34)20-8-7-19(12-22(20)28)27(29,30)31/h6-9,11-12,14H,4-5,10,13H2,1-3H3,(H,33,34)(H,35,36)
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InChIKey
UNUJRJCEJXKUFP-UHFFFAOYSA-N
Physicochemical Property
logP
6.33044
Rotatable Bonds
9
Heavy Atom Count
37
Polar Areas
88.52
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
4
Complexity
37

"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: 52948223
ChEMBL ID
CHEMBL1254756
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
CL000006 HEK293 Homo sapiens (Human)  1
1
EC50 = 4200 nM
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