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Compound Detail

CHEMBL64455

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Cc1cc(=O)n(CC(=O)O)c2ccccc12

Basic Information

ChEMBL ID CHEMBL64455
Phase Preclinical
Structure Type MOL
InChI Key VKKWCKNFSMMXJZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

217.2
MW (Da)
1.39
ALogP
3
HBA
1
HBD
59.3
PSA (Ų)
0.83
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C12H11NO3
MW 217.22
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.99

Activity Summary

IC50 1 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL2622
IC50 5.22 5.22 6000.0 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 = 6000.0 nM 5.22 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