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Compound Detail

CHEMBL5287982

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COc1ccc(NCC2CCN(Cc3ccccc3)CC2)cc1OC

Basic Information

ChEMBL ID CHEMBL5287982
Phase Preclinical
Structure Type MOL
InChI Key HWDZHFHEYVMTKZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

340.5
MW (Da)
4.03
ALogP
4
HBA
1
HBD
33.7
PSA (Ų)
0.83
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H28N2O2
MW 340.47
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.97

Activity Summary

IC50 2 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 6.84 6.84 145.0 1
Beta-secretase 1
CHEMBL4822
IC50 6.61 6.61 243.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 145.0 nM 6.84 Inhibition of AChE (unknown origin) 33984802
Beta-secretase 1 IC50 = 243.0 nM 6.61 Inhibition of BACE1 (unknown origin) 33984802

Literature References

PubMed DOI Target Context # Activities
33984802 10.1016/j.ejmech.2021.113492 Acetylcholinesterase 1
33984802 10.1016/j.ejmech.2021.113492 Beta-secretase 1 1

Data from ChEMBL 36 via Core Engine