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Compound Detail

CHEMBL30993

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Cc1ccc(CN2C(=O)C(C(C#N)C(=O)O)c3cc(F)ccc32)cc1

Basic Information

ChEMBL ID CHEMBL30993
Phase Preclinical
Structure Type MOL
InChI Key CUKXYRVTVMBQCR-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

338.3
MW (Da)
2.99
ALogP
3
HBA
1
HBD
81.4
PSA (Ų)
0.93
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15FN2O3
MW 338.34
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.07

Activity Summary

IC50 3 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL2622
IC50 7.38 7.25 42.0 2
Aldo-keto reductase family 1 member A1
CHEMBL3871
IC50 6.16 6.16 690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12672241 10.1021/jm030762f Rattus norvegicus 11
12672241 10.1021/jm030762f Aldo-keto reductase family 1 member B1 2
12672241 10.1021/jm030762f Aldo-keto reductase family 1 member A1 1
12672241 10.1021/jm030762f Sorbitol dehydrogenase 1
12672241 10.1021/jm030762f Glutathione reductase 1

Data from ChEMBL 36 via Core Engine