General Information of the Compound
Compound ID
CP0553908
Compound Name
6-[4-[[5-cyclopropyl-3-(2,6-dichlorophenyl)-1,2-oxazol-4-yl]methoxymethyl]-4-fluoropiperidin-1-yl]-1-ethylindole-3-carboxylic acid
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Structure
Formula
C30H30Cl2FN3O4
Molecular Weight
586.491
Canonical SMILES
CCn1cc(C(O)=O)c2ccc(cc12)N1CCC(F)(COCc2c(onc2-c2c(Cl)cccc2Cl)C2CC2)CC1
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InChI
InChI=1S/C30H30Cl2FN3O4/c1-2-35-15-21(29(37)38)20-9-8-19(14-25(20)35)36-12-10-30(33,11-13-36)17-39-16-22-27(34-40-28(22)18-6-7-18)26-23(31)4-3-5-24(26)32/h3-5,8-9,14-15,18H,2,6-7,10-13,16-17H2,1H3,(H,37,38)
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InChIKey
NFEACMXWLHMLAZ-UHFFFAOYSA-N
Physicochemical Property
logP
7.7239
Rotatable Bonds
9
Heavy Atom Count
40
Polar Areas
80.73
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
6
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: 153361469
ChEMBL ID
CHEMBL4747240
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
CL000006 HEK293 Homo sapiens (Human)  1
1
EC50 = 60 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 EC50 = 400 nM