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Compound Detail

CHEMBL4068026

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Cc1cc(C)c(C)c(S(=O)(=O)N2CCc3ccccc32)c1C

Basic Information

ChEMBL ID CHEMBL4068026
Phase Preclinical
Structure Type MOL
InChI Key GLNJGYWLQSBXPA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
3.67
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 C18H21NO2S
MW 315.44
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.30

Activity Summary

IC50 2 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 6.14 6.14 730.0 1
L6
CHEMBL614793
IC50 4.9 4.9 12550.0 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