General Information of the Compound
Compound ID
CP0394092
Compound Name
3-methyl-4-(2-phenylethoxy)-1-(7H-purin-6-yl)-5,7-dihydro-4H-pyrazolo[3,4-b]pyridin-6-one
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Structure
Formula
C20H19N7O2
Molecular Weight
389.419
Canonical SMILES
Cc1nn(c2NC(=O)CC(OCCc3ccccc3)c12)-c1ncnc2nc[nH]c12
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InChI
InChI=1S/C20H19N7O2/c1-12-16-14(29-8-7-13-5-3-2-4-6-13)9-15(28)25-19(16)27(26-12)20-17-18(22-10-21-17)23-11-24-20/h2-6,10-11,14H,7-9H2,1H3,(H,25,28)(H,21,22,23,24)
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InChIKey
ONCJFFIPXHCONB-UHFFFAOYSA-N
Physicochemical Property
logP
2.48962
Rotatable Bonds
5
Heavy Atom Count
29
Polar Areas
110.61
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
7
Complexity
29

"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: 137660912
ChEMBL ID
CHEMBL4099134
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: PT03123, G-protein coupled receptor 39
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  2
1
EC50 = 3 nM
   TI
   LI
   LO
   TS
2
EC50 = 40 nM
   TI
   LI
   LO
   TS