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Compound Detail

CHEMBL4284039

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CN(C)Cc1ccccc1-c1ccc(NCCCN2CCCCC2)c(OCCCN2CCCCC2)c1

Basic Information

ChEMBL ID CHEMBL4284039
Phase Preclinical
Structure Type MOL
InChI Key DGMZEDVHZAUBCH-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

492.8
MW (Da)
5.96
ALogP
5
HBA
1
HBD
31.0
PSA (Ų)
0.35
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H48N4O
MW 492.75
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.05

Activity Summary

IC50 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 5.7 5.69 2000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30268822 10.1016/j.ejmech.2018.08.092 Beta-secretase 1 6

Data from ChEMBL 36 via Core Engine