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Compound Detail

CHEMBL2070693

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Cn1ccnc1S(=O)(=O)NCCCn1cnc([N+](=O)[O-])n1

Basic Information

ChEMBL ID CHEMBL2070693
Phase Preclinical
Structure Type MOL
InChI Key RCSYLCNJBLKWDC-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

315.3
MW (Da)
-0.71
ALogP
9
HBA
1
HBD
137.8
PSA (Ų)
0.40
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 C9H13N7O4S
MW 315.32
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -2.30

Activity Summary

IC50 3 meas. best 4.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 4.69 4.69 20570.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.66 4.66 21900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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