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Compound Detail

CHEMBL349508

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O=C(O)CN1CC(=O)N(Cc2ccc(Cl)c([N+](=O)[O-])c2)C1=O

Basic Information

ChEMBL ID CHEMBL349508
Phase Preclinical
Structure Type MOL
InChI Key NVRFXAMSIAVBKR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

327.7
MW (Da)
1.10
ALogP
5
HBA
1
HBD
121.1
PSA (Ų)
0.49
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 C12H10ClN3O6
MW 327.68
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.59

Activity Summary

IC50 1 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL2622
IC50 7.62 7.62 24.0 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 = 24.0 nM 7.62 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