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Compound Detail

CHEMBL2070682

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O=[N+]([O-])c1nccn1CCCNS(=O)(=O)c1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL2070682
Phase Preclinical
Structure Type MOL
InChI Key DVPSGKPANMOSPE-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

378.3
MW (Da)
2.18
ALogP
6
HBA
1
HBD
107.1
PSA (Ų)
0.45
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H13F3N4O4S
MW 378.33
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.73

Activity Summary

IC50 4 meas. best 5.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 5.78 5.78 1659.0 1
Leishmania donovani
CHEMBL367
IC50 4.81 4.81 15550.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.56 4.56 27510.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22550999 10.1021/jm300508n Trypanosoma cruzi 2
22550999 10.1021/jm300508n Trypanosoma brucei rhodesiense 1
22550999 10.1021/jm300508n Leishmania donovani 1
22550999 10.1021/jm300508n L6 1
22550999 10.1021/jm300508n Unchecked 1
22550999 10.1021/jm300508n Trypanothione reductase 1

Data from ChEMBL 36 via Core Engine