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Compound Detail

CHEMBL5071009

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COc1ccc(/C=C/c2ccccc2NC(=O)c2ccc([N+](=O)[O-])cc2)cc1

Basic Information

ChEMBL ID CHEMBL5071009
Phase Preclinical
Structure Type MOL
InChI Key SHYJAFZKZQTALP-RMKNXTFCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
5.03
ALogP
4
HBA
1
HBD
81.5
PSA (Ų)
0.37
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18N2O4
MW 374.40
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.93

Activity Summary

Kd 1 meas. best 5.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-synuclein
CHEMBL6152
Kd 5.18 5.18 6660.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Alpha-synuclein Kd = 6660.0 nM 5.18 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