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Compound Detail

CHEMBL3786164

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O=[N+]([O-])c1cn2c(n1)OC(COc1ccc(-c3ccc(F)cc3)nc1)C2

Basic Information

ChEMBL ID CHEMBL3786164
Phase Preclinical
Structure Type MOL
InChI Key HMMNOLVEKCARJY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

356.3
MW (Da)
2.83
ALogP
7
HBA
0
HBD
92.3
PSA (Ų)
0.52
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 C17H13FN4O4
MW 356.31
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.17

Activity Summary

IC50 3 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania infantum
CHEMBL612848
IC50 7.52 7.52 30.0 1
Leishmania donovani
CHEMBL367
IC50 7.16 7.16 70.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26901446 10.1021/acs.jmedchem.5b01699 Leishmania donovani 5
26901446 10.1021/acs.jmedchem.5b01699 Mycobacterium tuberculosis 2
26901446 10.1021/acs.jmedchem.5b01699 No relevant target 2
26901446 10.1021/acs.jmedchem.5b01699 Leishmania infantum 1
26901446 10.1021/acs.jmedchem.5b01699 Trypanosoma cruzi 1
26901446 10.1021/acs.jmedchem.5b01699 Trypanosoma brucei 1
26901446 10.1021/acs.jmedchem.5b01699 MRC5 1
26901446 10.1021/acs.jmedchem.5b01699 Liver microsome 1
26901446 10.1021/acs.jmedchem.5b01699 ADMET 1

Data from ChEMBL 36 via Core Engine