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Compound Detail

CHEMBL334117

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CCNc1[nH]nc(Nc2ccc(C(F)(F)F)cc2)c1C#N

Basic Information

ChEMBL ID CHEMBL334117
Phase Preclinical
Structure Type MOL
InChI Key DIHACOIRVCBWID-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

295.3
MW (Da)
3.48
ALogP
4
HBA
3
HBD
76.5
PSA (Ų)
0.81
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H12F3N5
MW 295.27
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.80

Activity Summary

IC50 3 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mus musculus
CHEMBL375
IC50 5.12 4.945 7500.0 2
Jurkat
CHEMBL397
IC50 4.41 4.41 38700.0 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