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Compound Detail

CHEMBL2070534

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O=C(NCCn1cnc([N+](=O)[O-])n1)c1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL2070534
Phase Preclinical
Structure Type MOL
InChI Key AYDYQAJAKSHELK-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

329.2
MW (Da)
1.64
ALogP
6
HBA
1
HBD
103.0
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H10F3N5O3
MW 329.24
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -2.08

Activity Summary

IC50 6 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 7.05 6.28 90.0 3
Trypanosoma cruzi
CHEMBL368
IC50 6.36 6.36 438.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.5 5.5 3161.0 1
Leishmania donovani
CHEMBL367
IC50 4.48 4.48 33440.0 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
22550999 10.1021/jm300508n Trypanothione reductase 1

Data from ChEMBL 36 via Core Engine