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Compound Detail

CHEMBL344959

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CS(=O)(=O)Nc1cc2c(cc1OC1CCCCC1)C(=O)CC2

Basic Information

ChEMBL ID CHEMBL344959
Phase Preclinical
Structure Type MOL
InChI Key WMOXGDVEJALKKH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
2.90
ALogP
4
HBA
1
HBD
72.5
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 C16H21NO4S
MW 323.41
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.03

Activity Summary

IC50 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 7.3 7.3 50.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8523403 10.1021/jm00025a007 Prostaglandin G/H synthase 2 1
8523403 10.1021/jm00025a007 Prostaglandin G/H synthase 1 1
8523403 10.1021/jm00025a007 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine