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Compound Detail

CHEMBL2070683

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O=[N+]([O-])c1ncn(CCNS(=O)(=O)c2ccc(C(F)(F)F)cc2)n1

Basic Information

ChEMBL ID CHEMBL2070683
Phase Preclinical
Structure Type MOL
InChI Key GDTZGIHLYLXAPL-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

365.3
MW (Da)
1.18
ALogP
7
HBA
1
HBD
120.0
PSA (Ų)
0.61
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 C11H10F3N5O4S
MW 365.29
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -2.22

Activity Summary

IC50 4 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 6.09 6.09 803.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.55 5.55 2790.0 1
Leishmania donovani
CHEMBL367
IC50 4.49 4.49 32380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22550999 10.1021/jm300508n Trypanosoma brucei brucei 4
22550999 10.1021/jm300508n Trypanosoma cruzi 2
22550999 10.1021/jm300508n Unchecked 2
22550999 10.1021/jm300508n Trypanosoma brucei rhodesiense 1
22550999 10.1021/jm300508n Leishmania donovani 1
22550999 10.1021/jm300508n L6 1

Data from ChEMBL 36 via Core Engine