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Compound Detail

CHEMBL5639224

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O=C1Cc2c([nH]c3ccc([N+](=O)[O-])cc23)-c2ncccc2N1

Basic Information

ChEMBL ID CHEMBL5639224
Phase Preclinical
Structure Type MOL
InChI Key BNPIJURFJUPZGS-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

294.3
MW (Da)
2.63
ALogP
4
HBA
2
HBD
100.9
PSA (Ų)
0.53
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10N4O3
MW 294.27
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.72

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 8.4 8.4 4.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37573828 10.1016/j.ejmech.2023.115718 Glycogen synthase kinase-3 beta 2

Data from ChEMBL 36 via Core Engine