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Compound Detail

CHEMBL3786438

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C[C@@]1(COc2ccc(-c3ccc(F)cc3)cc2)Cn2cc([N+](=O)[O-])nc2O1

Basic Information

ChEMBL ID CHEMBL3786438
Phase Preclinical
Structure Type MOL
InChI Key QMDDMCVXYCYGRO-IBGZPJMESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
3.83
ALogP
6
HBA
0
HBD
79.4
PSA (Ų)
0.50
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 C19H16FN3O4
MW 369.35
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.54

Activity Summary

IC50 3 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 6.46 6.46 350.0 1
Trypanosoma cruzi
CHEMBL368
IC50 6.24 6.24 580.0 1
Leishmania infantum
CHEMBL612848
IC50 5.38 5.38 4200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine