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Compound Detail

CHEMBL4556855

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Oc1ccc(/C=N/C2CCN(Cc3ccccc3)CC2)c(O)c1

Basic Information

ChEMBL ID CHEMBL4556855
Phase Preclinical
Structure Type MOL
InChI Key NGERANTYJBWJKM-DEDYPNTBSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
3.18
ALogP
4
HBA
2
HBD
56.1
PSA (Ų)
0.85
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N2O2
MW 310.40
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.53

Activity Summary

IC50 3 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.58 5.58 2600.0 1
Beta-secretase 1
CHEMBL4822
IC50 5.0 5.0 10000.0 1
Cholinesterase
CHEMBL1914
IC50 4.72 4.72 19000.0 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