General Information of the Compound
Compound ID
CP0420883
Compound Name
2-[2-methyl-4-[1-[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]-2-[4-(trifluoromethyl)phenyl]ethyl]sulfanylphenoxy]acetic acid
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Structure
Formula
C29H23F6NO3S2
Molecular Weight
611.629
Canonical SMILES
Cc1nc(sc1C(Cc1ccc(cc1)C(F)(F)F)Sc1ccc(OCC(O)=O)c(C)c1)-c1ccc(cc1)C(F)(F)F
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InChI
InChI=1S/C29H23F6NO3S2/c1-16-13-22(11-12-23(16)39-15-25(37)38)40-24(14-18-3-7-20(8-4-18)28(30,31)32)26-17(2)36-27(41-26)19-5-9-21(10-6-19)29(33,34)35/h3-13,24H,14-15H2,1-2H3,(H,37,38)
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InChIKey
DHMMTLBKSCKNQS-UHFFFAOYSA-N
Physicochemical Property
logP
9.00404
Rotatable Bonds
9
Heavy Atom Count
41
Polar Areas
59.42
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
5
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: 60166267
SID: 144113953
ChEMBL ID
CHEMBL2037585
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 > 10000 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 = 9.4 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 > 10000 nM
   TI
   LI
   LO
   TS