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Compound Detail

CHEMBL510672

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CC/C=C/C/C=C/C/C=C/C/C=C/CCSCCCC(=O)O

Basic Information

ChEMBL ID CHEMBL510672
Phase Preclinical
Structure Type MOL
InChI Key JUGSAWFPXQSLMJ-GFRMADBLSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

322.5
MW (Da)
5.78
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.33
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C19H30O2S
MW 322.51
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness 0.83

Activity Summary

IC50 2 meas. best 4.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL221
IC50 4.09 4.09 81000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prostaglandin G/H synthase 1 IC50 = 81000.0 nM 4.09 Inhibition of COX1 16038536

Literature References

PubMed DOI Target Context # Activities
16038536 10.1021/np049655u Prostaglandin G/H synthase 1 1
16038536 10.1021/np049655u Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine