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Compound Detail

CHEMBL5276590

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COc1ccccc1/C=C/C1=NN(c2ccc(S(N)(=O)=O)cc2)C(=O)CC1

Basic Information

ChEMBL ID CHEMBL5276590
Phase Preclinical
Structure Type MOL
InChI Key XLBZETYJTUVTDD-VOTSOKGWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

385.4
MW (Da)
2.54
ALogP
5
HBA
1
HBD
102.1
PSA (Ų)
0.85
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19N3O4S
MW 385.45
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.13

Activity Summary

IC50 1 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 7.36 7.36 43.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35685617 10.1039/d1md00280e Prostaglandin G/H synthase 2 1
35685617 10.1039/d1md00280e COX-1/COX-2 1

Data from ChEMBL 36 via Core Engine