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Compound Detail

CHEMBL3358472

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O=[N+]([O-])c1ncn(CCCCNS(=O)(=O)c2ccc(Cl)s2)n1

Basic Information

ChEMBL ID CHEMBL3358472
Phase Preclinical
Structure Type MOL
InChI Key CEBABMFYBBEYCC-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

365.8
MW (Da)
1.66
ALogP
8
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 C10H12ClN5O4S2
MW 365.82
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -2.75

Activity Summary

IC50 7 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 6.33 6.33 462.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.28 6.28 520.0 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 6.26 5.19 550.0 3
Leishmania donovani
CHEMBL367
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25240098 10.1016/j.ejmech.2014.09.045 Trypanosoma brucei brucei 4
25240098 10.1016/j.ejmech.2014.09.045 Unchecked 3
25240098 10.1016/j.ejmech.2014.09.045 Trypanosoma cruzi 2
25240098 10.1016/j.ejmech.2014.09.045 L6 1
25240098 10.1016/j.ejmech.2014.09.045 Trypanosoma brucei rhodesiense 1
25240098 10.1016/j.ejmech.2014.09.045 Leishmania donovani 1
35597009 10.1016/j.ejmech.2022.114454 Mycobacterium tuberculosis 1

Data from ChEMBL 36 via Core Engine