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Compound Detail

CHEMBL3786902

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CC1(COc2ccc(C(F)(F)F)nc2)Cn2cc([N+](=O)[O-])nc2O1

Basic Information

ChEMBL ID CHEMBL3786902
Phase Preclinical
Structure Type MOL
InChI Key AYKXKCUKZDPGIS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

344.2
MW (Da)
2.44
ALogP
7
HBA
0
HBD
92.3
PSA (Ų)
0.62
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 C13H11F3N4O4
MW 344.25
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.75

Activity Summary

IC50 3 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 6.52 6.52 300.0 1
Leishmania infantum
CHEMBL612848
IC50 6.26 6.26 550.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.54 5.54 2900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26901446 10.1021/acs.jmedchem.5b01699 Mycobacterium tuberculosis 2
26901446 10.1021/acs.jmedchem.5b01699 Leishmania donovani 1
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 No relevant target 1

Data from ChEMBL 36 via Core Engine