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Compound Detail

CHEMBL141047

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

Basic Information

ChEMBL ID CHEMBL141047
Phase Preclinical
Structure Type MOL
InChI Key UOMILQYBGRCGMX-KHPPLWFESA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

282.2
MW (Da)
3.17
ALogP
3
HBA
2
HBD
73.1
PSA (Ų)
0.39
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 C13H9F3N2O2
MW 282.22
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.39

Activity Summary

IC50 3 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL2383
IC50 7.64 7.64 23.0 2
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL2991
IC50 6.75 6.75 178.0 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
16979340 10.1016/j.bmcl.2006.08.125 Dihydroorotate dehydrogenase (quinone), mitochondrial 1

Data from ChEMBL 36 via Core Engine