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Compound Detail

CHEMBL5092684

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CN(C)c1ccc(/C=C/c2ccccc2NC(=O)c2ccccn2)cc1

Basic Information

ChEMBL ID CHEMBL5092684
Phase Preclinical
Structure Type MOL
InChI Key VFXCTBSQWRJOQQ-JLHYYAGUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
4.57
ALogP
3
HBA
1
HBD
45.2
PSA (Ų)
0.69
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21N3O
MW 343.43
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.15

Activity Summary

Kd 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-synuclein
CHEMBL6152
Kd 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Alpha-synuclein Kd = 100.0 nM 7.0 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 ADMET 4
34624824 10.1016/j.ejmech.2021.113887 Alpha-synuclein 2
34624824 10.1016/j.ejmech.2021.113887 Unchecked 2

Data from ChEMBL 36 via Core Engine