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Compound Detail

CHEMBL526370

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NS(=O)(=O)c1ccc(-c2[nH]c3ccccc3c2-c2ccc(O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL526370
Phase Preclinical
Structure Type MOL
InChI Key PHPRYDLGOXSUBX-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
3.85
ALogP
3
HBA
3
HBD
96.2
PSA (Ų)
0.51
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 C20H16N2O3S
MW 364.43
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.35

Activity Summary

IC50 3 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 8.19 8.19 6.4 2
Prostaglandin G/H synthase 2
CHEMBL4321
IC50 8.19 8.19 6.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17714833 10.1016/j.ejmech.2007.06.022 Prostaglandin G/H synthase 2 2
- 10.1007/s00044-008-9117-0 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine