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Compound Detail

CHEMBL14767

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CCCC(=O)c1cc(C(C)(C)C)c2c(c1)C(C)(C)CS2

Basic Information

ChEMBL ID CHEMBL14767
Phase Preclinical
Structure Type MOL
InChI Key BIRLOYXSRCPMQG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

290.5
MW (Da)
5.35
ALogP
2
HBA
0
HBD
17.1
PSA (Ų)
0.70
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H26OS
MW 290.47
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.14

Activity Summary

IC50 2 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.82 6.82 150.0 1
Prostaglandin G/H synthase 1
CHEMBL221
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9544212 10.1021/jm970680p Rattus norvegicus 1
9544212 10.1021/jm970680p Mus musculus 1
9544212 10.1021/jm970680p Prostaglandin G/H synthase 1 1
9544212 10.1021/jm970680p Prostaglandin G/H synthase 2 1
9544212 10.1021/jm970680p Cyclooxygenase 1

Data from ChEMBL 36 via Core Engine