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Compound Detail

CHEMBL5281678

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COc1ccccc1/C=C/C1=NNC(S)CC1

Basic Information

ChEMBL ID CHEMBL5281678
Phase Preclinical
Structure Type MOL
InChI Key FELJFUMXGSBVOX-VOTSOKGWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

248.3
MW (Da)
2.70
ALogP
4
HBA
2
HBD
33.6
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H16N2OS
MW 248.35
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.37

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