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Compound Detail

CHEMBL358210

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CCc1cc(C(=O)c2ccccc2)ccc1/C=C/S(N)(=O)=O

Basic Information

ChEMBL ID CHEMBL358210
Phase Preclinical
Structure Type MOL
InChI Key VYSLHVPRDSHMNT-ZHACJKMWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
2.74
ALogP
3
HBA
1
HBD
77.2
PSA (Ų)
0.86
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 C17H17NO3S
MW 315.39
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.38

Activity Summary

IC50 2 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.25 5.25 5600.0 1
Prostaglandin G/H synthase 1
CHEMBL221
IC50 5.2 5.2 6300.0 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