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Compound Detail

CHEMBL62197

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Cc1cc(=O)n(CC(=O)O)c2ccc([N+](=O)[O-])cc12

Basic Information

ChEMBL ID CHEMBL62197
Phase Preclinical
Structure Type MOL
InChI Key KHOABLVWXDWXPC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

262.2
MW (Da)
1.30
ALogP
5
HBA
1
HBD
102.4
PSA (Ų)
0.66
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H10N2O5
MW 262.22
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.40

Activity Summary

IC50 1 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL2622
IC50 6.35 6.35 450.0 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 = 450.0 nM 6.35 Inhibition of crude aldose reductase of rat lens 3093680

Literature References

PubMed DOI Target Context # Activities
3093680 10.1021/jm00160a038 Aldo-keto reductase family 1 member B1 1

Data from ChEMBL 36 via Core Engine