General Information of the Compound
Compound ID
CP0225065
Compound Name
1-(cyclopropylmethyl)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-3-(4-methylphenyl)pyrazole-4-carboxamide
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Structure
Formula
C26H30N4O4S
Molecular Weight
494.617
Canonical SMILES
Cc1ccc(cc1)-c1nn(CC2CC2)cc1C(=O)Nc1ccc(C)c(c1)S(=O)(=O)N1CCOCC1
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InChI
InChI=1S/C26H30N4O4S/c1-18-3-8-21(9-4-18)25-23(17-29(28-25)16-20-6-7-20)26(31)27-22-10-5-19(2)24(15-22)35(32,33)30-11-13-34-14-12-30/h3-5,8-10,15,17,20H,6-7,11-14,16H2,1-2H3,(H,27,31)
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InChIKey
DMUJJCKLGDNGSE-UHFFFAOYSA-N
Physicochemical Property
logP
3.85014
Rotatable Bonds
7
Heavy Atom Count
35
Polar Areas
93.53
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
6
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: 90656830
ChEMBL ID
CHEMBL3264643
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 = 848.8 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 76.9 nM