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Compound Detail

CHEMBL231452

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COc1cc(/C=C2/SC(=O)NC2=O)cc(OC)c1OCC=C(C)C

Basic Information

ChEMBL ID CHEMBL231452
Phase Preclinical
Structure Type MOL
InChI Key FYVZPQRLTNWOKC-NTEUORMPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
3.37
ALogP
6
HBA
1
HBD
73.9
PSA (Ų)
0.63
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 C17H19NO5S
MW 349.41
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.12

Activity Summary

IC50 1 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.39 5.39 4080.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 4080.0 nM 5.39 Inhibition of DPPH radical scavenging activity 17197183

Literature References

PubMed DOI Target Context # Activities
17197183 10.1016/j.bmcl.2006.12.040 Mus musculus 8
17197183 10.1016/j.bmcl.2006.12.040 Unchecked 1

Data from ChEMBL 36 via Core Engine