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Compound Detail

CHEMBL4061272

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O=[N+]([O-])c1cn2c(n1)OC[C@H](OCc1ccc(-c3ccc(OC(F)(F)F)cc3Cl)cn1)C2

Basic Information

ChEMBL ID CHEMBL4061272
Phase Preclinical
Structure Type MOL
InChI Key JQOVNQIUKPLNJL-CQSZACIVSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

470.8
MW (Da)
4.38
ALogP
8
HBA
0
HBD
101.5
PSA (Ų)
0.39
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14ClF3N4O5
MW 470.79
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.90

Activity Summary

IC50 5 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 6.92 6.92 120.0 1
Leishmania donovani
CHEMBL367
IC50 6.51 6.51 310.0 1
Leishmania infantum
CHEMBL612848
IC50 6.24 6.24 570.0 1
Trypanosoma brucei
CHEMBL612849
IC50 4.46 4.46 35000.0 1
MRC5
CHEMBL614181
IC50 4.39 4.39 41000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine