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Compound Detail

CHEMBL55395

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NS(=O)(=O)c1ccc(-c2cc(F)c(F)cc2-c2ccc3c(c2)OCCO3)cc1

Basic Information

ChEMBL ID CHEMBL55395
Phase Preclinical
Structure Type MOL
InChI Key RKDRZOIGQPIOJE-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

403.4
MW (Da)
3.72
ALogP
4
HBA
1
HBD
78.6
PSA (Ų)
0.72
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 C20H15F2NO4S
MW 403.41
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.86

Activity Summary

IC50 3 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 7.5 7.495 32.0 2
Prostaglandin G/H synthase 1
CHEMBL221
IC50 4.75 4.75 17900.0 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
8627608 10.1021/jm950878e Prostaglandin G/H synthase 2 1
8627608 10.1021/jm950878e Prostaglandin G/H synthase 1 1
8627608 10.1021/jm950878e Rattus norvegicus 1
8627608 10.1021/jm950878e Cyclooxygenase 1

Data from ChEMBL 36 via Core Engine