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Compound Detail

CHEMBL480770

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O=C(N/N=C/c1ccc([N+](=O)[O-])o1)c1cccc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL480770
Phase Preclinical
Structure Type MOL
InChI Key ICVGXAFFRZOILS-REZTVBANSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

327.2
MW (Da)
2.97
ALogP
5
HBA
1
HBD
97.7
PSA (Ų)
0.53
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 C13H8F3N3O4
MW 327.22
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -2.25

Activity Summary

IC50 5 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 5.0 4.85 9980.0 4
Leishmania donovani
CHEMBL367
IC50 4.98 4.98 10390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29247858 10.1016/j.ejmech.2017.12.011 Trypanosoma cruzi 9
18571927 10.1016/j.bmc.2008.05.076 Leishmania donovani 2

Data from ChEMBL 36 via Core Engine