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Compound Detail

CHEMBL5082005

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COc1ccc(/C=C/c2ccccc2NS(=O)(=O)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL5082005
Phase Preclinical
Structure Type MOL
InChI Key LTHZAJCGUJOMAF-SDNWHVSQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
4.67
ALogP
3
HBA
1
HBD
55.4
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19NO3S
MW 365.45
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.86

Activity Summary

Kd 1 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-synuclein
CHEMBL6152
Kd 5.31 5.31 4880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Alpha-synuclein Kd = 4880.0 nM 5.31 Binding affinity to recombinant human alpha-syn aggregates assessed as dissociat... 34624824

Literature References

PubMed DOI Target Context # Activities
34624824 10.1016/j.ejmech.2021.113887 Alpha-synuclein 1

Data from ChEMBL 36 via Core Engine