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Compound Detail

CHEMBL118125

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Cc1n[nH]c(Nc2c(F)cc(F)cc2F)c1C#N

Basic Information

ChEMBL ID CHEMBL118125
Phase Preclinical
Structure Type MOL
InChI Key VBDNUPQLHAWPBG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

252.2
MW (Da)
2.75
ALogP
3
HBA
2
HBD
64.5
PSA (Ų)
0.86
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 C11H7F3N4
MW 252.20
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.87

Activity Summary

IC50 2 meas. best 4.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 4.65 4.65 22400.0 1
Mus musculus
CHEMBL375
IC50 4.46 4.46 35000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9719606 10.1021/jm981028c Mus musculus 1
9719606 10.1021/jm981028c Dihydroorotate dehydrogenase (quinone), mitochondrial 1

Data from ChEMBL 36 via Core Engine