General Information of the Compound
Compound ID
CP0177104
Compound Name
6-[4-[[5-cyclopropyl-3-(2,6-dichlorophenyl)-1,2-oxazol-4-yl]methoxymethyl]-4-fluoropiperidin-1-yl]-1-benzofuran-3-carboxylic acid
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Formula
C28H25Cl2FN2O5
Molecular Weight
559.421
Canonical SMILES
OC(=O)c1coc2cc(ccc12)N1CCC(F)(COCc2c(onc2-c2c(Cl)cccc2Cl)C2CC2)CC1
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InChI
InChI=1S/C28H25Cl2FN2O5/c29-21-2-1-3-22(30)24(21)25-20(26(38-32-25)16-4-5-16)13-36-15-28(31)8-10-33(11-9-28)17-6-7-18-19(27(34)35)14-37-23(18)12-17/h1-3,6-7,12,14,16H,4-5,8-11,13,15H2,(H,34,35)
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InChIKey
OGZGFXCIQUYWBL-UHFFFAOYSA-N
Physicochemical Property
logP
7.4955
Rotatable Bonds
8
Heavy Atom Count
38
Polar Areas
88.94
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
6
Complexity
38

"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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ChEMBL ID
CHEMBL4756996
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 = 20 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 EC50 = 3100 nM