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Compound Detail

CHEMBL117911

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CC(C)(C)c1cc(/C=C\c2cccs2)cc2c1OCC2(C)C

Basic Information

ChEMBL ID CHEMBL117911
Phase Preclinical
Structure Type MOL
InChI Key CVHYSZGLJBKYOG-HJWRWDBZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

312.5
MW (Da)
5.89
ALogP
2
HBA
0
HBD
9.2
PSA (Ų)
0.67
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24OS
MW 312.48
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.48

Activity Summary

IC50 3 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL221
IC50 7.7 7.7 20.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 7.46 7.46 35.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9719605 10.1021/jm9802416 Rattus norvegicus 3
9719605 10.1021/jm9802416 Prostaglandin G/H synthase 1 1
9719605 10.1021/jm9802416 Prostaglandin G/H synthase 2 1
9719605 10.1021/jm9802416 Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine