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Compound Detail

CHEMBL489899

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COc1ccc(-c2ssc(=S)c2-c2ccc(OC)cc2)cc1

Basic Information

ChEMBL ID CHEMBL489899
Phase Preclinical
Structure Type MOL
InChI Key CLEJIKNYKPUJCS-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

346.5
MW (Da)
5.89
ALogP
5
HBA
0
HBD
18.5
PSA (Ų)
0.43
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14O2S3
MW 346.50
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.47

Activity Summary

IC50 5 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL2860
IC50 7.52 7.52 30.0 1
Unchecked
CHEMBL612545
IC50 5.0 5.0 10000.0 2
Prostaglandin G/H synthase 2
CHEMBL230
IC50 4.7 4.7 20000.0 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 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
19097798 10.1016/j.bmc.2008.11.074 NON-PROTEIN TARGET 1
20045317 10.1016/j.bmcl.2009.12.047 Unchecked 1

Data from ChEMBL 36 via Core Engine