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Compound Detail

CHEMBL4105065

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CC1Cc2ccccc2N1S(=O)(=O)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL4105065
Phase Preclinical
Structure Type MOL
InChI Key NSDWNVMESZFLHB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

307.8
MW (Da)
3.48
ALogP
2
HBA
0
HBD
37.4
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14ClNO2S
MW 307.80
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.49

Activity Summary

IC50 2 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 5.32 5.32 4790.0 1
L6
CHEMBL614793
IC50 4.96 4.96 11100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28789893 10.1016/j.bmcl.2017.07.081 Trypanosoma cruzi 3
28789893 10.1016/j.bmcl.2017.07.081 Leishmania donovani 2
28789893 10.1016/j.bmcl.2017.07.081 Plasmodium falciparum 2
28789893 10.1016/j.bmcl.2017.07.081 Trypanosoma brucei rhodesiense 2
28789893 10.1016/j.bmcl.2017.07.081 L6 1
28789893 10.1016/j.bmcl.2017.07.081 Unchecked 1

Data from ChEMBL 36 via Core Engine