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Compound Detail

CHEMBL3786795

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CC1(COc2ccc(-c3ccc(F)nc3)cn2)Cn2cc([N+](=O)[O-])nc2O1

Basic Information

ChEMBL ID CHEMBL3786795
Phase Preclinical
Structure Type MOL
InChI Key WUSOCHZVSWYYFS-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

371.3
MW (Da)
2.62
ALogP
8
HBA
0
HBD
105.2
PSA (Ų)
0.39
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 C17H14FN5O4
MW 371.33
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.82

Activity Summary

IC50 4 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania infantum
CHEMBL612848
IC50 6.51 6.51 310.0 1
Leishmania donovani
CHEMBL367
IC50 6.47 6.47 340.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.25 5.25 5600.0 1
Trypanosoma brucei
CHEMBL612849
IC50 4.28 4.28 52000.0 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 No relevant target 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

Data from ChEMBL 36 via Core Engine