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Compound Detail

CHEMBL4072095

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CC1CCc2ccccc2N1S(=O)(=O)c1cccc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL4072095
Phase Preclinical
Structure Type MOL
InChI Key JBRJUILDTSYJCQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
4.24
ALogP
2
HBA
0
HBD
37.4
PSA (Ų)
0.81
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 C17H16F3NO2S
MW 355.38
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.47

Activity Summary

IC50 2 meas. best 5.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 5.18 5.18 6600.0 1
L6
CHEMBL614793
IC50 4.88 4.88 13100.0 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