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Compound Detail

CHEMBL123598

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COc1cc(/C=C/c2cccs2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL123598
Phase Preclinical
Structure Type MOL
InChI Key RTDDXADBPBRACC-VOTSOKGWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

276.4
MW (Da)
3.94
ALogP
4
HBA
0
HBD
27.7
PSA (Ų)
0.83
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 C15H16O3S
MW 276.36
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.70

Activity Summary

IC50 1 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 5.28 5.28 5300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAW264.7 IC50 = 5300.0 nM 5.28 Inhibitory activity against nitric oxide production in lipopolysaccharide-activa... 14552759

Literature References

PubMed DOI Target Context # Activities
14552759 10.1016/j.bmcl.2003.08.013 RAW264.7 1

Data from ChEMBL 36 via Core Engine