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Compound Detail

CHEMBL4436314

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CC(C)=CCC1=C(OCC#N)C(=O)c2ccccc2C1=O

Basic Information

ChEMBL ID CHEMBL4436314
Phase Preclinical
Structure Type MOL
InChI Key QYTVZEWKTOBXBC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

281.3
MW (Da)
3.22
ALogP
4
HBA
0
HBD
67.2
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15NO3
MW 281.31
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.73

Activity Summary

IC50 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL4523950
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30776695 10.1016/j.ejmech.2019.02.018 Dihydroorotate dehydrogenase (quinone), mitochondrial 3

Data from ChEMBL 36 via Core Engine