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Compound Detail

CHEMBL5274016

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COc1ccccc1NCC1CCN(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL5274016
Phase Preclinical
Structure Type MOL
InChI Key KUZVHUCPWIDIGV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
4.02
ALogP
3
HBA
1
HBD
24.5
PSA (Ų)
0.87
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26N2O
MW 310.44
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.13

Activity Summary

IC50 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 6.8 6.8 157.0 1
Beta-secretase 1
CHEMBL4822
IC50 6.56 6.56 277.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 157.0 nM 6.8 Inhibition of AChE (unknown origin) 33984802
Beta-secretase 1 IC50 = 277.0 nM 6.56 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