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Compound Detail

CHEMBL2070684

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O=[N+]([O-])c1ncn(CCCNS(=O)(=O)c2ccc(C(F)(F)F)cc2)n1

Basic Information

ChEMBL ID CHEMBL2070684
Phase Preclinical
Structure Type MOL
InChI Key OTKBRNUNBNDCJK-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

379.3
MW (Da)
1.57
ALogP
7
HBA
1
HBD
120.0
PSA (Ų)
0.44
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 C12H12F3N5O4S
MW 379.32
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -2.23

Activity Summary

IC50 7 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 6.6 5.7267 250.0 3
Trypanosoma cruzi
CHEMBL368
IC50 6.45 6.45 359.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.3 6.3 504.0 1
Leishmania donovani
CHEMBL367
IC50 4.88 4.88 13090.0 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
22550999 10.1021/jm300508n Trypanothione reductase 1

Data from ChEMBL 36 via Core Engine