General Information of the Compound
Compound ID
CP0658528
Compound Name
Sodium salt 6-[4'-fluoro-5-(4-fluoro-phenylsulfanyl)-3-isopropyl-biphenyl-2-yloxy]-3,5-dihydroxy-hexanoate
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Structure
Formula
C27H27F2NaO5S
Molecular Weight
524.561
Canonical SMILES
CC(C)c1cc(Sc2ccc(F)cc2)cc(-c2ccc(F)cc2)c1OCC(O)C[C@@H](O)CC(=O)[O-].[Na+]
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InChI
InChI=1S/C27H28F2O5S.Na/c1-16(2)24-13-23(35-22-9-7-19(29)8-10-22)14-25(17-3-5-18(28)6-4-17)27(24)34-15-21(31)11-20(30)12-26(32)33;/h3-10,13-14,16,20-21,30-31H,11-12,15H2,1-2H3,(H,32,33);/q;+1/p-1/t20-,21?;/m1./s1
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InChIKey
LRZWRHIGIREEPG-RTIDRIBKSA-M
Physicochemical Property
logP
1.5411
Rotatable Bonds
11
Heavy Atom Count
36
Polar Areas
89.82
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
6
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: 44332132
ChEMBL ID
CHEMBL102168
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: PT02011, 3-hydroxy-3-methylglutaryl-coenzyme A reductase
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000063 Hep-G2 Homo sapiens (Human)  1
1
IC50 = 0.5 nM
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