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Compound Detail

CHEMBL118395

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Cc1n[nH]c(Nc2ccc(OC(F)(F)F)cc2)c1C#N

Basic Information

ChEMBL ID CHEMBL118395
Phase Preclinical
Structure Type MOL
InChI Key GKFQMWFYRVRXME-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

282.2
MW (Da)
3.23
ALogP
4
HBA
2
HBD
73.7
PSA (Ų)
0.91
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 C12H9F3N4O
MW 282.23
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.78

Activity Summary

IC50 4 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mus musculus
CHEMBL375
IC50 6.35 5.525 450.0 2
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 6.3 6.3 500.0 1
Jurkat
CHEMBL397
IC50 4.79 4.79 16100.0 1

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