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Compound Detail

CHEMBL388492

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COc1cc(/C=C2/SC(=O)NC2=O)ccc1OCC=C(C)C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL388492
Phase Preclinical
Structure Type MOL
InChI Key NFWXNHMTSSIDKF-NTEUORMPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
3.36
ALogP
5
HBA
1
HBD
64.6
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17NO4S
MW 319.38
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.27

Activity Summary

IC50 1 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
 IC50 4.75 4.75 17890.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 17890.0 nM 4.75 Inhibition of DPPH radical scavenging activity 17197183

Literature References

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

Data from ChEMBL 36 via Core Engine