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Compound Detail

CHEMBL160032

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O=C(O)Cn1ccc(=O)n(Cc2cccc([N+](=O)[O-])c2)c1=O

Basic Information

ChEMBL ID CHEMBL160032
Phase Preclinical
Structure Type MOL
InChI Key HXPSFLFBTMZTJA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

305.2
MW (Da)
0.05
ALogP
7
HBA
1
HBD
124.4
PSA (Ų)
0.61
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 C13H11N3O6
MW 305.25
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.62

Activity Summary

IC50 1 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL2622
IC50 7.47 7.47 34.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aldo-keto reductase family 1 member B1 IC50 = 34.0 nM 7.47 Inhibitory activity against rat lens aldose reductase(AR). 9057855

Literature References

PubMed DOI Target Context # Activities
9057855 10.1021/jm960594+ Aldo-keto reductase family 1 member A1 2
9057855 10.1021/jm960594+ Aldo-keto reductase family 1 member B1 1
9057855 10.1021/jm960594+ Unchecked 1

Data from ChEMBL 36 via Core Engine