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Compound Detail

CHEMBL170780

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CS(=O)(=O)c1ccc(-c2ccccc2-c2ccc3ccccc3n2)cc1

Basic Information

ChEMBL ID CHEMBL170780
Phase Preclinical
Structure Type MOL
InChI Key PWUVWNMHFZHZRJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
4.97
ALogP
3
HBA
0
HBD
47.0
PSA (Ų)
0.52
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 C22H17NO2S
MW 359.45
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.85

Activity Summary

IC50 1 meas. best 4.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 4.24 4.24 57000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10230611 10.1016/s0960-894x(99)00105-5 Prostaglandin G/H synthase 1 1
10230611 10.1016/s0960-894x(99)00105-5 Prostaglandin G/H synthase 2 1
10230611 10.1016/s0960-894x(99)00105-5 Cyclooxygenase 1

Data from ChEMBL 36 via Core Engine