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Compound Detail

CHEMBL2070689

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Cc1ccc(S(=O)(=O)NCCCn2cnc([N+](=O)[O-])n2)cc1

Basic Information

ChEMBL ID CHEMBL2070689
Phase Preclinical
Structure Type MOL
InChI Key AHMXZHIYDRJXEX-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
0.86
ALogP
7
HBA
1
HBD
120.0
PSA (Ų)
0.46
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 C12H15N5O4S
MW 325.35
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -2.24

Activity Summary

IC50 6 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 6.62 5.7567 240.0 3
Trypanosoma cruzi
CHEMBL368
IC50 6.38 6.38 412.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.59 5.59 2540.0 1
Leishmania donovani
CHEMBL367
IC50 4.42 4.42 38150.0 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

Data from ChEMBL 36 via Core Engine