General Information of the Compound
Compound ID
CP0070702
Compound Name
N-[(3-methoxyphenyl)methyl]-6-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide
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Structure
Formula
C19H17N5O2
Molecular Weight
347.378
Canonical SMILES
COc1cccc(CNC(=O)c2c[nH]c3nc(ccc23)-c2cn[nH]c2)c1
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InChI
InChI=1S/C19H17N5O2/c1-26-14-4-2-3-12(7-14)8-21-19(25)16-11-20-18-15(16)5-6-17(24-18)13-9-22-23-10-13/h2-7,9-11H,8H2,1H3,(H,20,24)(H,21,25)(H,22,23)
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InChIKey
YOXPJLZIOXCBGO-UHFFFAOYSA-N
Physicochemical Property
logP
2.8916
Rotatable Bonds
5
Heavy Atom Count
26
Polar Areas
95.69
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
4
Complexity
26

"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: 57395100
ChEMBL ID
CHEMBL1922132
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: PT00890, Rho-associated protein kinase 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000013 Sf9 Spodoptera frugiperda (Fall armyworm)  1
1
IC50 = 2 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 2 nM