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Compound Detail

CHEMBL4288906

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CN(C)Cc1ccccc1-c1ccc(NCCCN2CCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL4288906
Phase Preclinical
Structure Type MOL
InChI Key FHRGMALGBACXNK-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

351.5
MW (Da)
4.70
ALogP
3
HBA
1
HBD
18.5
PSA (Ų)
0.70
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H33N3
MW 351.54
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.22

Activity Summary

IC50 2 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 5.44 5.425 3600.0 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 4

Data from ChEMBL 36 via Core Engine