General Information of the Compound
Compound ID
CP0302693
Compound Name
N-(3-morpholin-4-ylsulfonylphenyl)-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide
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Structure
Formula
C25H23N5O4S
Molecular Weight
489.557
Canonical SMILES
O=C(Nc1cccc(c1)S(=O)(=O)N1CCOCC1)c1cn(nc1-c1cccnc1)-c1ccccc1
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InChI
InChI=1S/C25H23N5O4S/c31-25(27-20-7-4-10-22(16-20)35(32,33)29-12-14-34-15-13-29)23-18-30(21-8-2-1-3-9-21)28-24(23)19-6-5-11-26-17-19/h1-11,16-18H,12-15H2,(H,27,31)
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InChIKey
QTAOMSAOKGRRPF-UHFFFAOYSA-N
Physicochemical Property
logP
3.2075
Rotatable Bonds
6
Heavy Atom Count
35
Polar Areas
106.42
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
7
Complexity
35

"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: 17565898
ChEMBL ID
CHEMBL3264629
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
CL000025 HEK-293T Homo sapiens (Human)  1
1
IC50 = 10800 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 1300 nM