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Compound Detail

CHEMBL4090795

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O=[N+]([O-])c1nc2n(n1)C[C@@H](OCc1cccc(OC(F)(F)F)c1)CO2

Basic Information

ChEMBL ID CHEMBL4090795
Phase Preclinical
Structure Type MOL
InChI Key VMQAPKFFGREECG-SNVBAGLBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

360.2
MW (Da)
2.06
ALogP
8
HBA
0
HBD
101.5
PSA (Ų)
0.59
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 C13H11F3N4O5
MW 360.25
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.87

Activity Summary

IC50 2 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 6.51 6.51 310.0 1
Leishmania infantum
CHEMBL612848
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29461823 10.1021/acs.jmedchem.7b01581 Leishmania infantum 1
29461823 10.1021/acs.jmedchem.7b01581 Trypanosoma cruzi 1
29461823 10.1021/acs.jmedchem.7b01581 Trypanosoma brucei 1
29461823 10.1021/acs.jmedchem.7b01581 MRC5 1

Data from ChEMBL 36 via Core Engine