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Compound Detail

CHEMBL4064066

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O=[N+]([O-])c1cn2c(n1)OC[C@H](OCc1ccc(-c3ccc(F)cc3)cn1)C2

Basic Information

ChEMBL ID CHEMBL4064066
Phase Preclinical
Structure Type MOL
InChI Key AMONCAYAQHJZKI-MRXNPFEDSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

370.3
MW (Da)
2.97
ALogP
7
HBA
0
HBD
92.3
PSA (Ų)
0.51
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15FN4O4
MW 370.34
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.88

Activity Summary

IC50 3 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 6.8 6.8 160.0 1
Leishmania donovani
CHEMBL367
IC50 6.75 6.75 180.0 1
Leishmania infantum
CHEMBL612848
IC50 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine