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Compound Detail

CHEMBL3608849

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O=[N+]([O-])c1cn2c(n1)OCC(COCc1ccc(OC(F)(F)F)cc1)C2

Basic Information

ChEMBL ID CHEMBL3608849
Phase Preclinical
Structure Type MOL
InChI Key UIPIZMADAJJXSA-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

373.3
MW (Da)
2.92
ALogP
7
HBA
0
HBD
88.7
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14F3N3O5
MW 373.29
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.90

Activity Summary

IC50 4 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 5.92 5.75 1200.0 2
Leishmania infantum
CHEMBL612848
IC50 5.77 5.77 1700.0 1
Vero
CHEMBL391
IC50 4.34 4.34 46000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26253632 10.1016/j.bmcl.2015.07.084 Mycobacterium tuberculosis 2
29461823 10.1021/acs.jmedchem.7b01581 Leishmania donovani 2
29461823 10.1021/acs.jmedchem.7b01581 Mycobacterium tuberculosis 2
26253632 10.1016/j.bmcl.2015.07.084 Liver microsome 1
26253632 10.1016/j.bmcl.2015.07.084 ADMET 1
26253632 10.1016/j.bmcl.2015.07.084 Vero 1
29461823 10.1021/acs.jmedchem.7b01581 Leishmania infantum 1
29461823 10.1021/acs.jmedchem.7b01581 Trypanosoma cruzi 1
29461823 10.1021/acs.jmedchem.7b01581 MRC5 1

Data from ChEMBL 36 via Core Engine