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Compound Detail

CHEMBL4091850

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O=[N+]([O-])c1cn2c(n1)OC(COc1ccc(-c3ccc(OC(F)(F)F)cc3)nc1)CC2

Basic Information

ChEMBL ID CHEMBL4091850
Phase Preclinical
Structure Type MOL
InChI Key HCEUKUYCMKEOMQ-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

436.4
MW (Da)
3.98
ALogP
8
HBA
0
HBD
101.5
PSA (Ų)
0.43
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 C19H15F3N4O5
MW 436.35
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.94

Activity Summary

IC50 5 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 7.3 7.3 50.0 1
Leishmania infantum
CHEMBL612848
IC50 6.92 6.92 120.0 1
Trypanosoma cruzi
CHEMBL368
IC50 6.77 6.4633 170.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine