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Compound Detail

CHEMBL77601

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O=C(O)Cc1ccc2c(=O)c3ccccc3ccc2c1

Basic Information

ChEMBL ID CHEMBL77601
Phase Preclinical
Structure Type MOL
InChI Key XUSWEPAQYWTNKX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

264.3
MW (Da)
2.98
ALogP
2
HBA
1
HBD
54.4
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12O3
MW 264.28
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness 0.09

Activity Summary

IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL1900
IC50 6.0 6.0 1000.0 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 = 1000.0 nM 6.0 In vitro inhibition of rabbit lens aldose reductase. 3097317

Literature References

PubMed DOI Target Context # Activities
3097317 10.1021/jm00161a033 Aldo-keto reductase family 1 member B1 4
592320 10.1021/jm00222a004 Rattus norvegicus 3
3097317 10.1021/jm00161a033 Rattus norvegicus 1
3097317 10.1021/jm00161a033 Mus musculus 1
592320 10.1021/jm00222a004 Mus musculus 1

Data from ChEMBL 36 via Core Engine