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Compound Detail

CHEMBL4472078

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O=C1C(O)=C(Nc2cccc(C(F)(F)F)c2)C(=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL4472078
Phase Preclinical
Structure Type MOL
InChI Key AAGUTQXRQQTPPA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

333.3
MW (Da)
3.97
ALogP
4
HBA
2
HBD
66.4
PSA (Ų)
0.87
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H10F3NO3
MW 333.26
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.66

Activity Summary

IC50 2 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 6.97 6.97 108.0 1
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL4523950
IC50 6.96 6.96 111.0 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