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Compound Detail

CHEMBL89089

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COc1ccc(C2=C(c3ccc(S(C)(=O)=O)cc3)CC3(CC3)C2)cc1

Basic Information

ChEMBL ID CHEMBL89089
Phase Preclinical
Structure Type MOL
InChI Key UAGQKNVABGCDHM-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

354.5
MW (Da)
4.58
ALogP
3
HBA
0
HBD
43.4
PSA (Ų)
0.81
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22O3S
MW 354.47
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.22

Activity Summary

IC50 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 8.3 8.3 5.0 2
Prostaglandin G/H synthase 1
CHEMBL221
IC50 6.24 6.24 570.0 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
8568815 10.1021/jm950664x Cyclooxygenase 1

Data from ChEMBL 36 via Core Engine