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Compound Detail

CHEMBL1082009

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COc1cccc(C2=NNC(=O)/C2=N\Nc2ccc(C#N)cc2)c1

Basic Information

ChEMBL ID CHEMBL1082009
Phase Preclinical
Structure Type MOL
InChI Key DDERNVYHRJPPFX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

319.3
MW (Da)
1.87
ALogP
6
HBA
2
HBD
98.9
PSA (Ų)
0.84
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13N5O2
MW 319.32
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.46

Activity Summary

Ki 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase-3 beta
CHEMBL262
Ki 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20138514 10.1016/j.bmcl.2010.01.072 Glycogen synthase kinase-3 beta 1

Data from ChEMBL 36 via Core Engine