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Compound Detail

CHEMBL4566242

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Cc1cccc(/C=N/C2CCN(Cc3ccccc3)CC2)c1

Basic Information

ChEMBL ID CHEMBL4566242
Phase Preclinical
Structure Type MOL
InChI Key BHNQBVWKORTAEW-RCCKNPSSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

292.4
MW (Da)
4.08
ALogP
2
HBA
0
HBD
15.6
PSA (Ų)
0.78
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 C20H24N2
MW 292.43
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.22

Activity Summary

IC50 1 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 5.48 5.48 3300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Beta-secretase 1 IC50 = 3300.0 nM 5.48 Inhibition of human BACE1 using as 7-Methoxycoumarin-4-acetyl-[Asn670, Leu671]-A... 30784883

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

Data from ChEMBL 36 via Core Engine