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Compound Detail

CHEMBL118168

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FC(F)(F)c1ccc(Nc2[nH]nc3c2CCCC3)cc1

Basic Information

ChEMBL ID CHEMBL118168
Phase Preclinical
Structure Type MOL
InChI Key ZNKFKTUCCIQJGQ-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

281.3
MW (Da)
4.05
ALogP
2
HBA
2
HBD
40.7
PSA (Ų)
0.87
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 C14H14F3N3
MW 281.28
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.51

Activity Summary

IC50 4 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mus musculus
CHEMBL375
IC50 5.47 5.165 3400.0 2
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 5.21 5.21 6200.0 1
Jurkat
CHEMBL397
IC50 4.51 4.51 31200.0 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