General Information of the Compound
Compound ID
CP0943024
Compound Name
(S)-3-fluoro-4-(4-(2,2,2-trifluoro-1-hydroxyethyl)phenyl)-7-(4-(trifluoromethyl)phenyl)-2-naphthoic acid
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Structure
Formula
C26H15F7O3
Molecular Weight
508.389
Canonical SMILES
O=C(O)c1cc2cc(-c3ccc(C(F)(F)F)cc3)ccc2c(-c2ccc([C@H](O)C(F)(F)F)cc2)c1F
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InChI
InChI=1S/C26H15F7O3/c27-22-20(24(35)36)12-17-11-16(13-5-8-18(9-6-13)25(28,29)30)7-10-19(17)21(22)14-1-3-15(4-2-14)23(34)26(31,32)33/h1-12,23,34H,(H,35,36)/t23-/m0/s1
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InChIKey
NZRUHWBREXSLJN-QHCPKHFHSA-N
Physicochemical Property
logP
7.6256
Rotatable Bonds
4
Heavy Atom Count
36
Polar Areas
57.53
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
2
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: 59590515
ChEMBL ID
CHEMBL3715472
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: PT00635, Purinergic receptor P2Y14
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 = 25.5 nM
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