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Compound Detail

CHEMBL2070533

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O=C(NCCCn1ccnc1[N+](=O)[O-])c1ccc(OC(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL2070533
Phase Preclinical
Structure Type MOL
InChI Key WZTUBPNJZVZKMC-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

358.3
MW (Da)
2.51
ALogP
6
HBA
1
HBD
99.3
PSA (Ų)
0.47
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 C14H13F3N4O4
MW 358.28
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.40

Activity Summary

IC50 4 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 5.43 5.43 3715.0 1
Leishmania donovani
CHEMBL367
IC50 4.44 4.44 36030.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.33 4.33 46648.0 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

Data from ChEMBL 36 via Core Engine