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Compound Detail

CHEMBL490292

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

Basic Information

ChEMBL ID CHEMBL490292
Phase Preclinical
Structure Type MOL
InChI Key HXHFMMHFTDDRIF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
4.52
ALogP
5
HBA
0
HBD
35.5
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14O3S2
MW 330.43
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.14

Activity Summary

IC50 2 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL2860
IC50 9.52 9.52 0.3 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.0 6.0 1000.0 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

Data from ChEMBL 36 via Core Engine