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Compound Detail

CHEMBL159149

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O=C1NC(=O)C(c2cccc([N+](=O)[O-])c2)=C1Nc1cccc(C(=O)O)c1

Basic Information

ChEMBL ID CHEMBL159149
Phase Preclinical
Structure Type MOL
InChI Key JJUNZYVUGWVURX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

353.3
MW (Da)
1.77
ALogP
6
HBA
3
HBD
138.6
PSA (Ų)
0.42
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H11N3O6
MW 353.29
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.70

Activity Summary

IC50 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 7.1 7.1 79.0 1
Glycogen synthase kinase-3 alpha
CHEMBL2850
IC50 4.1 4.1 79000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11266159 10.1016/s0960-894x(00)00721-6 Glycogen synthase kinase-3 alpha 1
18324764 10.1021/jm7009765 Glycogen synthase kinase-3 beta 1

Data from ChEMBL 36 via Core Engine