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Compound Detail

CHEMBL108975

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CS(=O)(=O)c1ccc(C2=C(c3ccc(Cl)cc3Cl)CCC2)cc1

Basic Information

ChEMBL ID CHEMBL108975
Phase Preclinical
Structure Type MOL
InChI Key KSFMAASFLCWROX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

367.3
MW (Da)
5.49
ALogP
2
HBA
0
HBD
34.1
PSA (Ų)
0.72
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 C18H16Cl2O2S
MW 367.30
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.88

Activity Summary

IC50 2 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 7.28 7.28 52.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11563921 10.1021/jm0101343 Prostaglandin G/H synthase 2 1
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