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Compound Detail

CHEMBL4070437

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Cc1cc(C)c(C)c(S(=O)(=O)n2ccc3ccccc32)c1C

Basic Information

ChEMBL ID CHEMBL4070437
Phase Preclinical
Structure Type MOL
InChI Key ODTZFWJSBLXILR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
4.11
ALogP
3
HBA
0
HBD
39.1
PSA (Ų)
0.71
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 C18H19NO2S
MW 313.42
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.98

Activity Summary

IC50 2 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 6.19 6.19 640.0 1
L6
CHEMBL614793
IC50 5.05 5.05 8970.0 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