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Compound Detail

CHEMBL54370

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Cc1ccc(-c2cc(F)c(F)cc2-c2ccc(S(N)(=O)=O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL54370
Phase Preclinical
Structure Type MOL
InChI Key IEPVUPAKSGZBAR-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
4.25
ALogP
2
HBA
1
HBD
60.2
PSA (Ų)
0.76
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 C19H15F2NO2S
MW 359.40
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.03

Activity Summary

IC50 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 8.4 8.4 4.0 2
Prostaglandin G/H synthase 1
CHEMBL221
IC50 4.77 4.77 17000.0 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