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Compound Detail

CHEMBL475347

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CS(=O)(=O)c1ccc(-c2ssc(=O)c2-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL475347
Phase Preclinical
Structure Type MOL
InChI Key BRKACCZUYVTYIY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

348.5
MW (Da)
3.91
ALogP
5
HBA
0
HBD
51.2
PSA (Ų)
0.67
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12O3S3
MW 348.47
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.73

Activity Summary

IC50 2 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.96 5.96 1100.0 1
Prostaglandin G/H synthase 1
CHEMBL2860
IC50 5.1 5.1 8000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19097798 10.1016/j.bmc.2008.11.074 Unchecked 3
19097798 10.1016/j.bmc.2008.11.074 NON-PROTEIN TARGET 2
19097798 10.1016/j.bmc.2008.11.074 Prostaglandin G/H synthase 1 1
19097798 10.1016/j.bmc.2008.11.074 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine