General Information of the Compound
Compound ID
CP0176947
Compound Name
[(1S,3R,7S,8S,8aR)-8-[(3R,5R)-3,5-dihydroxy-7-(hydroxyamino)-7-oxoheptyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate
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Structure
Formula
C24H39NO6
Molecular Weight
437.577
Canonical SMILES
CC[C@H](C)C(=O)O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@@H](O)C[C@@H](O)CC(=O)NO)[C@@H]12
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InChI
InChI=1S/C24H39NO6/c1-5-15(3)24(29)31-21-11-14(2)10-17-7-6-16(4)20(23(17)21)9-8-18(26)12-19(27)13-22(28)25-30/h6-7,10,14-16,18-21,23,26-27,30H,5,8-9,11-13H2,1-4H3,(H,25,28)/t14-,15-,16-,18+,19+,20-,21-,23-/m0/s1
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InChIKey
UZLJJCAWULBGEN-BXMDZJJMSA-N
Physicochemical Property
logP
3.1364
Rotatable Bonds
10
Heavy Atom Count
31
Polar Areas
116.09
Hydrogen Bond Donor Count
4
Hydrogen Bond Acceptor Count
6
Complexity
31

"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: 71655136
ChEMBL ID
CHEMBL2347006
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
CL000068 A-549 Homo sapiens (Human)  1
1
IC50 = 15900 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 16.8 nM