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Compound Detail

CHEMBL312109

OXEPINAC
🧪 Phase II
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🧪 Phase II
O=C(O)Cc1ccc2c(c1)OCc1ccccc1C2=O

Basic Information

ChEMBL ID CHEMBL312109
Name OXEPINAC
Phase Phase II
Structure Type MOL
InChI Key PYIHCGFQQSKYBO-UHFFFAOYSA-N

Known Names

Oxepinac Oxepinaco
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
8
Publications
2
Known Names

Molecular Properties

268.3
MW (Da)
2.44
ALogP
3
HBA
1
HBD
63.6
PSA (Ų)
0.91
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Chirality Achiral
USAN Stem -ac

Extended Properties

Molecular Formula C16H12O4
MW 268.27
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.20

Activity Summary

IC50 1 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL1900
IC50 6.48 6.48 330.0 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 = 330.0 nM 6.48 In vitro inhibition of rabbit lens aldose reductase. 3097317

Literature References

PubMed DOI Target Context # Activities
940112 10.1021/jm00229a017 Rattus norvegicus 10
3097317 10.1021/jm00161a033 Aldo-keto reductase family 1 member B1 4
671462 10.1021/jm00205a008 Rattus norvegicus 3
671462 10.1021/jm00205a008 ADMET 2
3097317 10.1021/jm00161a033 Rattus norvegicus 1
3097317 10.1021/jm00161a033 Mus musculus 1
3488405 10.1021/jm00158a020 Rattus norvegicus 1
940112 10.1021/jm00229a017 Mus musculus 1

Data from ChEMBL 36 via Core Engine