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Compound Detail

CHEMBL118894

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Cc1n[nH]c(Nc2ccc(C(F)(F)F)cc2)c1CO

Basic Information

ChEMBL ID CHEMBL118894
Phase Preclinical
Structure Type MOL
InChI Key ZANQTJNSVDTXBE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

271.2
MW (Da)
2.97
ALogP
3
HBA
3
HBD
60.9
PSA (Ų)
0.80
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 C12H12F3N3O
MW 271.24
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.34

Activity Summary

IC50 2 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 5.57 5.57 2700.0 1
Mus musculus
CHEMBL375
IC50 4.67 4.67 21300.0 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