General Information of the Compound
Compound ID
CP0302694
Compound Name
3-(3-methoxyphenyl)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-1-propan-2-ylpyrazole-4-carboxamide
    Show/Hide
Structure
Formula
C25H30N4O5S
Molecular Weight
498.605
Canonical SMILES
COc1cccc(c1)-c1nn(cc1C(=O)Nc1ccc(C)c(c1)S(=O)(=O)N1CCOCC1)C(C)C
    Show/Hide
InChI
InChI=1S/C25H30N4O5S/c1-17(2)29-16-22(24(27-29)19-6-5-7-21(14-19)33-4)25(30)26-20-9-8-18(3)23(15-20)35(31,32)28-10-12-34-13-11-28/h5-9,14-17H,10-13H2,1-4H3,(H,26,30)
    Show/Hide
InChIKey
KSQOSOAFIWZPPK-UHFFFAOYSA-N
Physicochemical Property
logP
3.72122
Rotatable Bonds
7
Heavy Atom Count
35
Polar Areas
102.76
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).

    Show/Hide
Click to Show/Hide the External Link(s) of This Compound
PubChem ID
CID: 90656811
ChEMBL ID
CHEMBL3264648
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 = 3490 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 159.7 nM