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Compound Detail

CHEMBL4447514

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Oc1ccccc1CNC1CCN(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL4447514
Phase Preclinical
Structure Type MOL
InChI Key PEZATUMKVOFZTR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

296.4
MW (Da)
3.15
ALogP
3
HBA
2
HBD
35.5
PSA (Ų)
0.89
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 C19H24N2O
MW 296.41
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.82

Activity Summary

IC50 3 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 5.7 5.7 2000.0 1
Acetylcholinesterase
CHEMBL220
IC50 5.62 5.62 2400.0 1
Cholinesterase
CHEMBL1914
IC50 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30784883 10.1016/j.ejmech.2019.02.030 Cholinesterase 1
30784883 10.1016/j.ejmech.2019.02.030 Acetylcholinesterase 1
30784883 10.1016/j.ejmech.2019.02.030 Beta-secretase 1 1
30784883 10.1016/j.ejmech.2019.02.030 Unchecked 1

Data from ChEMBL 36 via Core Engine