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Compound Detail

CHEMBL2070686

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O=[N+]([O-])c1ncn(CCCNS(=O)(=O)c2cc(C(F)(F)F)ccc2C(F)(F)F)n1

Basic Information

ChEMBL ID CHEMBL2070686
Phase Preclinical
Structure Type MOL
InChI Key DXXQUQXHIHRQBC-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

447.3
MW (Da)
2.59
ALogP
7
HBA
1
HBD
120.0
PSA (Ų)
0.30
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 C13H11F6N5O4S
MW 447.32
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -2.01

Activity Summary

IC50 4 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 6.19 6.19 644.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.99 4.99 10313.0 1
Leishmania donovani
CHEMBL367
IC50 4.34 4.34 46090.0 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 Trypanosoma brucei rhodesiense 1
22550999 10.1021/jm300508n Leishmania donovani 1
22550999 10.1021/jm300508n L6 1
22550999 10.1021/jm300508n Unchecked 1

Data from ChEMBL 36 via Core Engine