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Compound Detail

CHEMBL119193

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N#Cc1c(Nc2ccc(C(F)(F)F)cc2)n[nH]c1N

Basic Information

ChEMBL ID CHEMBL119193
Phase Preclinical
Structure Type MOL
InChI Key OUFCPJKDIVSGLS-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

267.2
MW (Da)
2.63
ALogP
4
HBA
3
HBD
90.5
PSA (Ų)
0.78
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 C11H8F3N5
MW 267.21
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.89

Activity Summary

IC50 2 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mus musculus
CHEMBL375
IC50 5.43 5.13 3700.0 2

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