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Compound Detail

CHEMBL2070538

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O=C(NCCCn1cnc([N+](=O)[O-])n1)c1cccc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL2070538
Phase Preclinical
Structure Type MOL
InChI Key WIEXDLHSVHNXGQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

343.3
MW (Da)
2.03
ALogP
6
HBA
1
HBD
103.0
PSA (Ų)
0.49
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 C13H12F3N5O3
MW 343.26
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -2.15

Activity Summary

IC50 3 meas. best 6.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 6.45 6.45 353.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.42 5.42 3761.0 1
Leishmania donovani
CHEMBL367
IC50 4.43 4.43 37320.0 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 Trypanosoma brucei rhodesiense 1
22550999 10.1021/jm300508n Leishmania donovani 1
22550999 10.1021/jm300508n L6 1
22550999 10.1021/jm300508n Unchecked 1

Data from ChEMBL 36 via Core Engine