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Compound Detail

CHEMBL489505

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COc1ccc(C(=O)CSS(=O)(=O)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL489505
Phase Preclinical
Structure Type MOL
InChI Key PCOCVPPKICEZLA-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
3.00
ALogP
5
HBA
0
HBD
60.4
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14O4S2
MW 322.41
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.83

Activity Summary

IC50 3 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.82 5.82 1500.0 1
Plasmodium falciparum
CHEMBL364
IC50 4.65 4.65 22500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19191586 10.1021/jm8008103 Plasmodium falciparum 2
25461321 10.1016/j.ejmech.2014.11.013 Acetylcholinesterase 2
19191586 10.1021/jm8008103 Unchecked 1
25461321 10.1016/j.ejmech.2014.11.013 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine