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Compound Detail

CHEMBL2070535

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O=C(NCCCCn1cnc([N+](=O)[O-])n1)c1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL2070535
Phase Preclinical
Structure Type MOL
InChI Key OTILLRLWYYZZTJ-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

357.3
MW (Da)
2.42
ALogP
6
HBA
1
HBD
103.0
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 C14H14F3N5O3
MW 357.29
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.92

Activity Summary

IC50 7 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 6.89 6.2767 130.0 3
Trypanosoma cruzi
CHEMBL368
IC50 6.75 6.75 176.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.3 6.3 501.0 1
Leishmania donovani
CHEMBL367
IC50 5.1 5.1 7930.0 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 Unchecked 3
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

Data from ChEMBL 36 via Core Engine