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Compound Detail

CHEMBL111427

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COc1ccc(C2=C(c3ccc(S(N)(=O)=O)cc3)CCC2)cc1F

Basic Information

ChEMBL ID CHEMBL111427
Phase Preclinical
Structure Type MOL
InChI Key RSYPHTZEXAJUHX-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

347.4
MW (Da)
3.58
ALogP
3
HBA
1
HBD
69.4
PSA (Ų)
0.92
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 C18H18FNO3S
MW 347.41
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.86

Activity Summary

IC50 3 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 7.8 7.8 15.8 2
Prostaglandin G/H synthase 1
CHEMBL221
IC50 5.09 5.09 8100.0 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