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Compound Detail

CHEMBL305251

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CN(CC(=O)O)C(=O)c1ccc(NC(=O)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL305251
Phase Preclinical
Structure Type MOL
InChI Key JEBKAUQEILQRNH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

312.3
MW (Da)
2.10
ALogP
3
HBA
2
HBD
86.7
PSA (Ų)
0.88
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 C17H16N2O4
MW 312.32
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.36

Activity Summary

IC50 1 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL2622
IC50 5.55 5.55 2800.0 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 = 2800.0 nM 5.55 Inhibitory activity against aldose reductase in rat lens 1906108

Literature References

PubMed DOI Target Context # Activities
1906108 10.1021/jm00111a030 Aldo-keto reductase family 1 member B1 1

Data from ChEMBL 36 via Core Engine