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Compound Detail

CHEMBL4637732

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O=C(/C=C/c1ccc(F)cc1)N(Cc1ccco1)Cc1cc(F)ccc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL4637732
Phase Preclinical
Structure Type MOL
InChI Key YUDMINLWCYBJCT-BJMVGYQFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

398.4
MW (Da)
4.71
ALogP
4
HBA
0
HBD
76.6
PSA (Ų)
0.33
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16F2N2O4
MW 398.37
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.54

Activity Summary

Kd 1 meas. best 8.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-synuclein
CHEMBL6152
Kd 8.99 8.99 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Alpha-synuclein Kd = 1.03 nM 8.99 Binding affinity to human wlid-type alpha-synuclein by SPR analysis 32081628

Literature References

PubMed DOI Target Context # Activities
32081628 10.1016/j.bmc.2020.115358 Alpha-synuclein 2

Data from ChEMBL 36 via Core Engine