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Compound Detail

CHEMBL141040

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Cc1ccc(NC(=O)/C(C#N)=C(\O)C2CC2)cc1

Basic Information

ChEMBL ID CHEMBL141040
Phase Preclinical
Structure Type MOL
InChI Key KHSWLMSHZNGFRT-SEYXRHQNSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

242.3
MW (Da)
2.68
ALogP
3
HBA
2
HBD
73.1
PSA (Ų)
0.49
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 C14H14N2O2
MW 242.28
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.46

Activity Summary

IC50 3 meas. best 6.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL2383
IC50 6.63 6.63 234.0 1
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL2991
IC50 6.54 6.54 288.0 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
- 10.1007/s00044-010-9323-4 Dihydroorotate dehydrogenase 1

Data from ChEMBL 36 via Core Engine