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Compound Detail

CHEMBL88717

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NS(=O)(=O)c1ccc(C2=C(c3ccc(Cl)cc3)CC3(CC3)C2)cc1

Basic Information

ChEMBL ID CHEMBL88717
Phase Preclinical
Structure Type MOL
InChI Key MNGXGRGZKCYDFM-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

359.9
MW (Da)
4.47
ALogP
2
HBA
1
HBD
60.2
PSA (Ų)
0.88
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 C19H18ClNO2S
MW 359.88
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.48

Activity Summary

IC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 9.0 9.0 1.0 2
Prostaglandin G/H synthase 1
CHEMBL221
IC50 6.85 6.85 140.0 1

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
8568815 10.1021/jm950664x Prostaglandin G/H synthase 2 1
8568815 10.1021/jm950664x Prostaglandin G/H synthase 1 1

Data from ChEMBL 36 via Core Engine