General Information of the Compound
Compound ID
CP0237765
Compound Name
5-(2,5-dimethoxyphenyl)sulfanyl-3-(1-methylpyrazol-4-yl)imidazo[4,5-b]pyridine
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Structure
Formula
C18H17N5O2S
Molecular Weight
367.434
Canonical SMILES
COc1ccc(OC)c(Sc2ccc3ncn(-c4cnn(C)c4)c3n2)c1
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InChI
InChI=1S/C18H17N5O2S/c1-22-10-12(9-20-22)23-11-19-14-5-7-17(21-18(14)23)26-16-8-13(24-2)4-6-15(16)25-3/h4-11H,1-3H3
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InChIKey
XPZRGTXEGYPYKG-UHFFFAOYSA-N
Physicochemical Property
logP
3.3224
Rotatable Bonds
5
Heavy Atom Count
26
Polar Areas
66.99
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
8
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: 118711416
ChEMBL ID
CHEMBL3326150
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: PT01378, Leucine-rich repeat serine/threonine-protein kinase 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 = 5850 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 661 nM