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Compound Detail

CHEMBL116206

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Cc1cc(Nc2ccc(C(F)(F)F)cc2)[nH]n1

Basic Information

ChEMBL ID CHEMBL116206
Phase Preclinical
Structure Type MOL
InChI Key WXILLJGDWAKFKY-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

241.2
MW (Da)
3.48
ALogP
2
HBA
2
HBD
40.7
PSA (Ų)
0.84
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 C11H10F3N3
MW 241.22
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.89

Activity Summary

IC50 3 meas. best 4.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 4.78 4.78 16500.0 1
Mus musculus
CHEMBL375
IC50 4.78 4.68 16500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9719606 10.1021/jm981028c Mus musculus 2
9719606 10.1021/jm981028c Jurkat 1
9719606 10.1021/jm981028c Dihydroorotate dehydrogenase (quinone), mitochondrial 1

Data from ChEMBL 36 via Core Engine