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Compound Detail

CHEMBL12281

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CCc1ccc2c(CC(=O)O)cc(=O)oc2c1

Basic Information

ChEMBL ID CHEMBL12281
Phase Preclinical
Structure Type MOL
InChI Key BHRGETCBPRPZSZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

232.2
MW (Da)
1.98
ALogP
3
HBA
1
HBD
67.5
PSA (Ų)
0.82
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 C13H12O4
MW 232.24
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.05

Activity Summary

IC50 1 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL2622
IC50 6.62 6.62 240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3086557 10.1021/jm00156a031 Aldo-keto reductase family 1 member B1 1

Data from ChEMBL 36 via Core Engine