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Compound Detail

CHEMBL171417

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CS(=O)(=O)c1ccc(-c2cc3ccccc3cc2-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL171417
Phase Preclinical
Structure Type MOL
InChI Key FBDKUMTZJSNAKR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

358.5
MW (Da)
5.58
ALogP
2
HBA
0
HBD
34.1
PSA (Ų)
0.48
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 C23H18O2S
MW 358.46
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.54

Activity Summary

IC50 1 meas. best 4.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 4.39 4.39 41000.0 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