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Compound Detail

CHEMBL241632

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CSC(=CC(=O)c1ccc([N+](=O)[O-])cc1)SC

Basic Information

ChEMBL ID CHEMBL241632
Phase Preclinical
Structure Type MOL
InChI Key ZRMKIXVMEJWMDA-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

269.4
MW (Da)
3.34
ALogP
5
HBA
0
HBD
60.2
PSA (Ų)
0.35
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H11NO3S2
MW 269.35
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.68

Activity Summary

IC50 4 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 4.7 4.7 20200.0 1
L6
CHEMBL614793
IC50 4.39 4.39 40500.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.26 4.26 54600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17949068 10.1021/jm700938n Trypanosoma brucei rhodesiense 2
17949068 10.1021/jm700938n Trypanosoma cruzi 1
17949068 10.1021/jm700938n Leishmania donovani 1
17949068 10.1021/jm700938n Plasmodium falciparum 1
17949068 10.1021/jm700938n L6 1

Data from ChEMBL 36 via Core Engine