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Compound Detail

CHEMBL2070531

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O=[N+]([O-])c1ncn(CCCNS(=O)(=O)Cc2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL2070531
Phase Preclinical
Structure Type MOL
InChI Key RVXSSAIUGMTMLQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
0.70
ALogP
7
HBA
1
HBD
120.0
PSA (Ų)
0.43
QED
0
Ro5 Violations
8
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 -2.23

Activity Summary

IC50 3 meas. best 5.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 5.65 5.65 2237.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.19 5.19 6490.0 1
Leishmania donovani
CHEMBL367
IC50 4.1 4.1 79380.0 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