General Information of the Compound
Compound ID
CP0226839
Compound Name
3alpha,7alpha,12alpha-Trihydroxy-6alpha-ethyl-5beta-cholan-24-oic acid
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Structure
Formula
C26H44O5
Molecular Weight
436.633
Canonical SMILES
CC[C@H]1[C@@H](O)[C@H]2[C@@H]3CC[C@H]([C@H](C)CCC(O)=O)[C@@]3(C)[C@@H](O)C[C@@H]2[C@@]2(C)CC[C@@H](O)C[C@@H]12
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InChI
InChI=1S/C26H44O5/c1-5-16-19-12-15(27)10-11-25(19,3)20-13-21(28)26(4)17(14(2)6-9-22(29)30)7-8-18(26)23(20)24(16)31/h14-21,23-24,27-28,31H,5-13H2,1-4H3,(H,29,30)/t14-,15-,16-,17-,18+,19+,20+,21+,23+,24-,25+,26-/m1/s1
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InChIKey
QUAACMKIRHXEPE-BNTVGSGFSA-N
Physicochemical Property
logP
4.0848
Rotatable Bonds
5
Heavy Atom Count
31
Polar Areas
97.99
Hydrogen Bond Donor Count
4
Hydrogen Bond Acceptor Count
4
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: 9910920
SID: 14881244
ChEMBL ID
CHEMBL567835
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
CL000109 COS-1 Chlorocebus aethiops (Green monkey)  1
1
EC50 > 100000 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 EC50 = 7000 nM
Protein ID: PT02509, G-protein coupled bile acid receptor 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
EC50 = 4790 nM
   TI
   LI
   LO
   TS
CL000126 NCI-H716 Homo sapiens (Human)  1
1
EC50 = 5000 nM
   TI
   LI
   LO
   TS