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Compound Detail

CHEMBL2070692

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Cn1ccnc1S(=O)(=O)NCCn1cnc([N+](=O)[O-])n1

Basic Information

ChEMBL ID CHEMBL2070692
Phase Preclinical
Structure Type MOL
InChI Key NYNQCFFBRTVGNL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

301.3
MW (Da)
-1.10
ALogP
9
HBA
1
HBD
137.8
PSA (Ų)
0.53
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H11N7O4S
MW 301.29
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -2.29

Activity Summary

IC50 2 meas. best 4.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.45 4.45 35880.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.08 4.08 83390.0 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