General Information of the Compound
Compound ID
CP0527970
Compound Name
(5R,8S,9S,10S,11S,14R)-11-hydroxy-17-[(2R,4S)-4-hydroxy-6,6-dimethoxy-5,5-dimethylhexan-2-yl]-4,4,8,10,14-pentamethyl-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-one
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Structure
Formula
C32H54O5
Molecular Weight
518.779
Canonical SMILES
COC(OC)C(C)(C)[C@@H](O)C[C@@H](C)C1=C2C[C@H](O)[C@H]3[C@@]4(C)CCC(=O)C(C)(C)[C@@H]4CC[C@]3(C)[C@@]2(C)CC1
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InChI
InChI=1S/C32H54O5/c1-19(17-25(35)29(4,5)27(36-9)37-10)20-11-15-31(7)21(20)18-22(33)26-30(6)14-13-24(34)28(2,3)23(30)12-16-32(26,31)8/h19,22-23,25-27,33,35H,11-18H2,1-10H3/t19-,22+,23+,25+,26+,30+,31+,32+/m1/s1
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InChIKey
HKNPLLGGSODIDZ-JWZPTIOASA-N
Physicochemical Property
logP
6.3078
Rotatable Bonds
7
Heavy Atom Count
37
Polar Areas
75.99
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
5
Complexity
37

"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: 155536938
ChEMBL ID
CHEMBL4474400
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: PT01286, Bile acid receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000063 Hep-G2 Homo sapiens (Human)  1
1
EC50 = 12070 nM
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