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Compound Detail

CHEMBL3358478

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Cc1csc(C(=O)NCCCn2cnc([N+](=O)[O-])n2)c1

Basic Information

ChEMBL ID CHEMBL3358478
Phase Preclinical
Structure Type MOL
InChI Key BYIHBGZCTPYUCL-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

295.3
MW (Da)
1.38
ALogP
7
HBA
1
HBD
103.0
PSA (Ų)
0.49
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 C11H13N5O3S
MW 295.32
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -2.32

Activity Summary

IC50 7 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 6.48 5.5633 330.0 3
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.01 6.01 980.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.59 5.59 2550.0 1
Leishmania donovani
CHEMBL367
IC50 4.34 4.34 46100.0 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

Data from ChEMBL 36 via Core Engine