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Compound Detail

CHEMBL2070681

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O=C(NCCCn1cnc([N+](=O)[O-])n1)Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL2070681
Phase Preclinical
Structure Type MOL
InChI Key VFEMRBPYFBTURV-UHFFFAOYSA-N
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

426.3
MW (Da)
3.44
ALogP
6
HBA
2
HBD
115.0
PSA (Ų)
0.32
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 C14H12F6N6O3
MW 426.28
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -2.02

Activity Summary

IC50 7 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 6.75 6.28 180.0 3
Trypanosoma cruzi
CHEMBL368
IC50 6.13 6.13 734.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.22 5.22 6030.0 1
Leishmania donovani
CHEMBL367
IC50 4.94 4.94 11430.0 1
L6
CHEMBL614793
IC50 4.62 4.62 24180.0 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

Data from ChEMBL 36 via Core Engine