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Compound Detail

CHEMBL111095

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COc1ccc(C2=C(c3ccc(S(N)(=O)=O)cc3)CCC2)cc1Cl

Basic Information

ChEMBL ID CHEMBL111095
Phase Preclinical
Structure Type MOL
InChI Key DFOLAJVGZPYPKL-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

363.9
MW (Da)
4.09
ALogP
3
HBA
1
HBD
69.4
PSA (Ų)
0.89
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 C18H18ClNO3S
MW 363.87
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.68

Activity Summary

IC50 3 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 8.05 8.05 8.9 2
Prostaglandin G/H synthase 1
CHEMBL221
IC50 4.76 4.76 17300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7473585 10.1021/jm00022a023 Rattus norvegicus 2
11563921 10.1021/jm0101343 Prostaglandin G/H synthase 2 1
7473585 10.1021/jm00022a023 Prostaglandin G/H synthase 2 1
7473585 10.1021/jm00022a023 Prostaglandin G/H synthase 1 1
7473585 10.1021/jm00022a023 Cyclooxygenase 1

Data from ChEMBL 36 via Core Engine