General Information of the Compound
Compound ID
CP0404590
Compound Name
1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)-5-propyl-N-(2-pyridin-4-ylpropan-2-yl)pyrazole-4-carboxamide
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Structure
Formula
C24H26N6OS
Molecular Weight
446.58
Canonical SMILES
CCCc1c(cnn1-c1ncc(C)c(n1)-c1cccs1)C(=O)NC(C)(C)c1ccncc1
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InChI
InChI=1S/C24H26N6OS/c1-5-7-19-18(22(31)29-24(3,4)17-9-11-25-12-10-17)15-27-30(19)23-26-14-16(2)21(28-23)20-8-6-13-32-20/h6,8-15H,5,7H2,1-4H3,(H,29,31)
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InChIKey
GNYINANWMZPXOV-UHFFFAOYSA-N
Physicochemical Property
logP
4.71182
Rotatable Bonds
7
Heavy Atom Count
32
Polar Areas
85.59
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
7
Complexity
32

"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: 72165041
ChEMBL ID
CHEMBL2409031
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: PT06102, Probable G-protein coupled receptor 142
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
EC50 = 5 nM
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