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Compound Detail

CHEMBL558929

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CS(=O)(=O)c1ccc(-c2cc(C(F)(F)F)nc(OCC3CCCCCC3)n2)cc1

Basic Information

ChEMBL ID CHEMBL558929
Phase Preclinical
Structure Type MOL
InChI Key GKASZAVIUZRNED-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
4.92
ALogP
5
HBA
0
HBD
69.2
PSA (Ų)
0.63
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23F3N2O3S
MW 428.48
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.31

Activity Summary

IC50 1 meas. best 5.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.99 5.99 1034.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19520573 10.1016/j.bmcl.2009.02.085 Prostaglandin G/H synthase 1 1
19520573 10.1016/j.bmcl.2009.02.085 Prostaglandin G/H synthase 2 1
19520573 10.1016/j.bmcl.2009.02.085 Unchecked 1

Data from ChEMBL 36 via Core Engine