General Information of the Compound
Compound ID
CP0373964
Compound Name
2-(4-((4-(Benzo[d][1,3]dioxol-5-yl)-5-(4-(trifluoromethoxy)-phenyl)thiazol-2-yl)methoxy)-2-methylphenoxy)acetic Acid
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Structure
Formula
C27H20F3NO7S
Molecular Weight
559.518
Canonical SMILES
Cc1cc(OCc2nc(c(s2)-c2ccc(OC(F)(F)F)cc2)-c2ccc3OCOc3c2)ccc1OCC(O)=O
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InChI
InChI=1S/C27H20F3NO7S/c1-15-10-19(7-9-20(15)35-13-24(32)33)34-12-23-31-25(17-4-8-21-22(11-17)37-14-36-21)26(39-23)16-2-5-18(6-3-16)38-27(28,29)30/h2-11H,12-14H2,1H3,(H,32,33)
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InChIKey
NUPBVVBPKZEWOP-UHFFFAOYSA-N
Physicochemical Property
logP
6.45522
Rotatable Bonds
9
Heavy Atom Count
39
Polar Areas
96.34
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
8
Complexity
39

"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: 44626891
SID: 87554041
ChEMBL ID
CHEMBL1080369
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
CL000025 HEK-293T Homo sapiens (Human)  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
CL000025 HEK-293T Homo sapiens (Human)  1
1
EC50 = 31 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
CL000025 HEK-293T Homo sapiens (Human)  1
1
EC50 > 10000 nM
   TI
   LI
   LO
   TS