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Compound Detail

CHEMBL4104679

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Cc1cc(C)c(C)c(S(=O)(=O)N2CCCc3ccccc32)c1C

Basic Information

ChEMBL ID CHEMBL4104679
Phase Preclinical
Structure Type MOL
InChI Key MWNHYHMRJZHKFP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

329.5
MW (Da)
4.06
ALogP
2
HBA
0
HBD
37.4
PSA (Ų)
0.83
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 C19H23NO2S
MW 329.47
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.33

Activity Summary

IC50 2 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 6.44 6.44 360.0 1
L6
CHEMBL614793
IC50 5.57 5.57 2710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28789893 10.1016/j.bmcl.2017.07.081 Leishmania donovani 3
28789893 10.1016/j.bmcl.2017.07.081 Trypanosoma cruzi 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