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Compound Detail

CHEMBL432427

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C/C(=N\N)c1c(C)n[nH]c1Nc1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL432427
Phase Preclinical
Structure Type MOL
InChI Key FBCZLSZPAYMOFI-FBCYGCLPSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

297.3
MW (Da)
3.16
ALogP
4
HBA
3
HBD
79.1
PSA (Ų)
0.46
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 C13H14F3N5
MW 297.28
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.53

Activity Summary

IC50 3 meas. best 4.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mus musculus
CHEMBL375
IC50 4.76 4.725 17400.0 2
Jurkat
CHEMBL397
IC50 4.39 4.39 41000.0 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