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Compound Detail

CHEMBL428495

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O=C(O)Cc1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL428495
Phase Preclinical
Structure Type MOL
InChI Key PRPINYUDVPFIRX-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

186.2
MW (Da)
2.47
ALogP
1
HBA
1
HBD
37.3
PSA (Ų)
0.78
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 C12H10O2
MW 186.21
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -0.41

Activity Summary

IC50 3 meas. best 4.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL2622
IC50 4.5 4.5 32000.0 2

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
3093680 10.1021/jm00160a038 Aldo-keto reductase family 1 member B1 1
19817384 10.1021/jm900823s Unchecked 1

Data from ChEMBL 36 via Core Engine