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Compound Detail

CHEMBL5266917

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O=C1Nc2ccc([N+](=O)[O-])cc2/C1=C\c1cccnc1

Basic Information

ChEMBL ID CHEMBL5266917
Phase Preclinical
Structure Type MOL
InChI Key QZSZORMRVQNRQZ-WUXMJOGZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

267.2
MW (Da)
2.48
ALogP
4
HBA
1
HBD
85.1
PSA (Ų)
0.51
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H9N3O3
MW 267.24
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.27

Activity Summary

IC50 1 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 4.7 4.7 20010.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37054760 10.1016/j.bmcl.2023.129283 Glycogen synthase kinase-3 beta 2

Data from ChEMBL 36 via Core Engine