General Information of the Compound
Compound ID
CP0359529
Compound Name
5-methyl-1-(3-methylphenyl)-N-(3-morpholin-4-ylsulfonylphenyl)pyrazole-4-carboxamide
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Structure
Formula
C22H24N4O4S
Molecular Weight
440.525
Canonical SMILES
Cc1c(cnn1-c1cccc(C)c1)C(=O)Nc1cccc(c1)S(=O)(=O)N1CCOCC1
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InChI
InChI=1S/C22H24N4O4S/c1-16-5-3-7-19(13-16)26-17(2)21(15-23-26)22(27)24-18-6-4-8-20(14-18)31(28,29)25-9-11-30-12-10-25/h3-8,13-15H,9-12H2,1-2H3,(H,24,27)
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InChIKey
FVFGDABVBSMPMT-UHFFFAOYSA-N
Physicochemical Property
logP
2.76234
Rotatable Bonds
5
Heavy Atom Count
31
Polar Areas
93.53
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
6
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: 36656496
ChEMBL ID
CHEMBL3264630
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 = 29300 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 6600 nM