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Compound Detail

CHEMBL340458

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CS(=O)(=O)c1ccc(C2=C(c3ccccc3)CCC2)cc1

Basic Information

ChEMBL ID CHEMBL340458
Phase Preclinical
Structure Type MOL
InChI Key AMUHOYIQEKDLJN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

298.4
MW (Da)
4.18
ALogP
2
HBA
0
HBD
34.1
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18O2S
MW 298.41
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.54

Activity Summary

IC50 1 meas. best 5.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.65 5.65 2250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prostaglandin G/H synthase 2 IC50 = 2250.0 nM 5.65 Tested for inhibition against Prostaglandin G/H synthase 2 7966148

Literature References

PubMed DOI Target Context # Activities
7966148 10.1021/jm00049a005 Prostaglandin G/H synthase 1 1
7966148 10.1021/jm00049a005 Prostaglandin G/H synthase 2 1
7966148 10.1021/jm00049a005 Cyclooxygenase 1

Data from ChEMBL 36 via Core Engine