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Compound Detail

CHEMBL2070536

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

Basic Information

ChEMBL ID CHEMBL2070536
Phase Preclinical
Structure Type MOL
InChI Key STHQNQJHENIYGH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

345.2
MW (Da)
1.51
ALogP
7
HBA
1
HBD
112.2
PSA (Ų)
0.63
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 C12H10F3N5O4
MW 345.24
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.97

Activity Summary

IC50 3 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 6.14 6.14 730.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.7 5.7 1986.0 1
Leishmania donovani
CHEMBL367
IC50 4.53 4.53 29250.0 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 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