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Compound Detail

CHEMBL344996

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C#C/C(O)=C(\C#N)C(=O)Nc1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL344996
Phase Preclinical
Structure Type MOL
InChI Key WZJQHLVRMUFYHZ-KHPPLWFESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

280.2
MW (Da)
2.61
ALogP
3
HBA
2
HBD
73.1
PSA (Ų)
0.38
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 C13H7F3N2O2
MW 280.20
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.44

Activity Summary

IC50 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL2383
IC50 6.3 6.3 500.0 1
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL2991
IC50 5.68 5.68 2090.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8917650 10.1021/jm9604437 Dihydroorotate dehydrogenase (quinone), mitochondrial 2
8917650 10.1021/jm9604437 Mus musculus 1
8917650 10.1021/jm9604437 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine