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Compound Detail

CHEMBL67014

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Cc1ccc(C(=O)N(C)CC(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL67014
Phase Preclinical
Structure Type MOL
InChI Key WKEPQHRTXMIHLM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

207.2
MW (Da)
1.15
ALogP
2
HBA
1
HBD
57.6
PSA (Ų)
0.81
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 C11H13NO3
MW 207.23
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.20

Activity Summary

IC50 1 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL2622
IC50 4.89 4.89 13000.0 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 = 13000.0 nM 4.89 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