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Compound Detail

CHEMBL284593

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N#CC(C(=O)O)C1C(=O)Nc2ccc(F)cc21

Basic Information

ChEMBL ID CHEMBL284593
Phase Preclinical
Structure Type MOL
InChI Key OBJNJNCPBZUIBA-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

234.2
MW (Da)
1.09
ALogP
3
HBA
2
HBD
90.2
PSA (Ų)
0.80
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 C11H7FN2O3
MW 234.19
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.83

Activity Summary

IC50 3 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL2622
IC50 6.55 6.55 280.0 2
Aldo-keto reductase family 1 member A1
CHEMBL3871
IC50 5.17 5.17 6790.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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