General Information of the Compound
Compound ID
CP0674757
Compound Name
Sodium salt 6-(4'-Fluoro-6-hydroxy-2,4,5-triisopropyl-biphenyl-3-yloxy)-3,5-dihydroxy-hexanoic acid anion; Sodium acetyl
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Structure
Formula
C29H39FNa2O8
Molecular Weight
580.601
Canonical SMILES
CC(=O)[O-].CC(C)c1c(OC[C@@H](O)C[C@@H](O)CC(=O)[O-])c(C(C)C)c(C(C)C)c(O)c1-c1ccc(F)cc1.[Na+].[Na+]
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InChI
InChI=1S/C27H37FO6.C2H4O2.2Na/c1-14(2)22-23(15(3)4)27(34-13-20(30)11-19(29)12-21(31)32)24(16(5)6)25(26(22)33)17-7-9-18(28)10-8-17;1-2(3)4;;/h7-10,14-16,19-20,29-30,33H,11-13H2,1-6H3,(H,31,32);1H3,(H,3,4);;/q;;2*+1/p-2/t19-,20+;;;/m1.../s1
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InChIKey
ZEEXPLFIZFMTMI-SXFSLILVSA-L
Physicochemical Property
logP
-3.0366
Rotatable Bonds
11
Heavy Atom Count
40
Polar Areas
150.18
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
8
Complexity
40

"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: 44387497
ChEMBL ID
CHEMBL177545
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 = 4.1 nM
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