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Compound Detail

CHEMBL2070537

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

Basic Information

ChEMBL ID CHEMBL2070537
Phase Preclinical
Structure Type MOL
InChI Key BFKCQUGIPGJBTG-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

373.3
MW (Da)
2.30
ALogP
7
HBA
1
HBD
112.2
PSA (Ų)
0.43
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14F3N5O4
MW 373.29
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.82

Activity Summary

IC50 6 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 7.0 6.14 100.0 3
Trypanosoma cruzi
CHEMBL368
IC50 6.95 6.95 113.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.86 5.86 1391.0 1
Leishmania donovani
CHEMBL367
IC50 4.89 4.89 12980.0 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