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Compound Detail

CHEMBL356596

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CC(C)=Cc1cc(/C=C/S(N)(=O)=O)cc(C(=O)c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL356596
Phase Preclinical
Structure Type MOL
InChI Key LBYJPBNSKPQLQT-CMDGGOBGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
3.60
ALogP
3
HBA
1
HBD
77.2
PSA (Ų)
0.84
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 C19H19NO3S
MW 341.43
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.02

Activity Summary

IC50 2 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.01 6.01 980.0 1
Prostaglandin G/H synthase 1
CHEMBL221
IC50 5.44 5.44 3600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11844666 10.1016/s0960-894x(01)00800-9 Prostaglandin G/H synthase 2 1
11844666 10.1016/s0960-894x(01)00800-9 Prostaglandin G/H synthase 1 1

Data from ChEMBL 36 via Core Engine