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Compound Detail

CHEMBL223341

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COc1ccc(CN2C(=O)C=CC2=O)cc1

Basic Information

ChEMBL ID CHEMBL223341
Phase Preclinical
Structure Type MOL
InChI Key JDVPTEHVKDQQAO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

217.2
MW (Da)
1.12
ALogP
3
HBA
0
HBD
46.6
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H11NO3
MW 217.22
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.29

Activity Summary

IC50 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase-3
CHEMBL2095188
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Glycogen synthase kinase-3 IC50 = 2500.0 nM 5.6 Inhibition of rabbit GSK3 16279768

Literature References

PubMed DOI Target Context # Activities
16279768 10.1021/jm040895g Glycogen synthase kinase-3 1

Data from ChEMBL 36 via Core Engine