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Compound Detail

CHEMBL231354

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COc1cc(/C=C2/SC(=O)NC2=O)ccc1O

Basic Information

ChEMBL ID CHEMBL231354
Phase Preclinical
Structure Type MOL
InChI Key KAICHBSRWFIESE-WEVVVXLNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

251.3
MW (Da)
1.72
ALogP
5
HBA
2
HBD
75.6
PSA (Ų)
0.78
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 C11H9NO4S
MW 251.26
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.49

Activity Summary

IC50 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.6 5.6 2490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 2490.0 nM 5.6 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