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Compound Detail

CHEMBL3104558

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Cc1c(CC(=O)NCCO)cc(-c2ccc(S(C)(=O)=O)cc2)n1-c1cccc(F)c1

Basic Information

ChEMBL ID CHEMBL3104558
Phase Preclinical
Structure Type MOL
InChI Key HYKQBYWDOROHEG-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
2.65
ALogP
5
HBA
2
HBD
88.4
PSA (Ų)
0.60
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23FN2O4S
MW 430.50
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.56

Activity Summary

IC50 3 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.54 6.54 290.0 1
Prostaglandin G/H synthase 2
CHEMBL4321
IC50 6.54 6.54 290.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24373735 10.1016/j.bmc.2013.12.008 Prostaglandin G/H synthase 2 2
24373735 10.1016/j.bmc.2013.12.008 Prostaglandin G/H synthase 1 2
24373735 10.1016/j.bmc.2013.12.008 Unchecked 1

Data from ChEMBL 36 via Core Engine