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Compound Detail

CHEMBL4554961

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C#CCOc1ccccc1-c1cc(-c2ccccc2OCC#C)nc(-c2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL4554961
Phase Preclinical
Structure Type MOL
InChI Key UHLFZHTXLHZRAT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
5.50
ALogP
4
HBA
0
HBD
44.2
PSA (Ų)
0.37
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H20N2O2
MW 416.48
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.91

Activity Summary

IC50 2 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 5.09 5.09 8120.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.86 4.86 13780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31151057 10.1016/j.ejmech.2019.05.039 Amine oxidase [flavin-containing] A 2
31151057 10.1016/j.ejmech.2019.05.039 Amine oxidase [flavin-containing] B 1
31151057 10.1016/j.ejmech.2019.05.039 Acetylcholinesterase 1
31151057 10.1016/j.ejmech.2019.05.039 Unchecked 1

Data from ChEMBL 36 via Core Engine