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Compound Detail

CHEMBL3787513

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O=[N+]([O-])c1cn2c(n1)O[C@H](COc1ccc(OC(F)(F)F)cc1)C2

Basic Information

ChEMBL ID CHEMBL3787513
Phase Preclinical
Structure Type MOL
InChI Key QUMAYTSFYCTSLG-JTQLQIEISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

345.2
MW (Da)
2.53
ALogP
7
HBA
0
HBD
88.7
PSA (Ų)
0.61
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 C13H10F3N3O5
MW 345.23
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.86

Activity Summary

IC50 3 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 7.3 7.3 50.0 1
Leishmania infantum
CHEMBL612848
IC50 6.3 6.3 500.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.58 5.58 2600.0 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