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Compound Detail

CHEMBL2070532

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

Basic Information

ChEMBL ID CHEMBL2070532
Phase Preclinical
Structure Type MOL
InChI Key ZZLLDZOITVGADV-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

342.3
MW (Da)
2.63
ALogP
5
HBA
1
HBD
90.1
PSA (Ų)
0.50
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 C14H13F3N4O3
MW 342.28
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.49

Activity Summary

IC50 4 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 5.22 5.22 6053.0 1
Leishmania donovani
CHEMBL367
IC50 4.86 4.86 13770.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.67 4.67 21374.0 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