Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL332480

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1n[nH]c(Nc2cc(C(F)(F)F)cc(C(F)(F)F)c2)c1C#N

Basic Information

ChEMBL ID CHEMBL332480
Phase Preclinical
Structure Type MOL
InChI Key JYZNGTJKXSBKKJ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

334.2
MW (Da)
4.37
ALogP
3
HBA
2
HBD
64.5
PSA (Ų)
0.80
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 C13H8F6N4
MW 334.22
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.57

Activity Summary

IC50 3 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mus musculus
CHEMBL375
IC50 5.17 4.86 6700.0 2
Jurkat
CHEMBL397
IC50 4.79 4.79 16200.0 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