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Compound Detail

CHEMBL340573

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CS(=O)(=O)c1ccc(C2=C(c3ccc(Cl)cc3)CCC2)cc1

Basic Information

ChEMBL ID CHEMBL340573
Phase Preclinical
Structure Type MOL
InChI Key MBUIIOVYVHAZOU-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

332.9
MW (Da)
4.84
ALogP
2
HBA
0
HBD
34.1
PSA (Ų)
0.81
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 C18H17ClO2S
MW 332.85
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.74

Activity Summary

IC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 8.52 8.52 3.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7473585 10.1021/jm00022a023 Rattus norvegicus 2
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
7473585 10.1021/jm00022a023 Prostaglandin G/H synthase 2 1
7473585 10.1021/jm00022a023 Prostaglandin G/H synthase 1 1
7473585 10.1021/jm00022a023 Cyclooxygenase 1

Data from ChEMBL 36 via Core Engine