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Compound Detail

CHEMBL1821809

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CN(C(=O)CCc1cc2ccccc2nc1N)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL1821809
Phase Preclinical
Structure Type MOL
InChI Key GRFOHUBBUMAJMM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
3.54
ALogP
3
HBA
1
HBD
59.2
PSA (Ų)
0.94
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25N3O
MW 311.43
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.90

Activity Summary

Kd 1 meas. best 4.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
Kd 4.42 4.42 38400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Beta-secretase 1 Kd = 38400.0 nM 4.42 Binding affinity to BACE1 after 90 seconds by surface plasmon resonance assay 21707077

Literature References

PubMed DOI Target Context # Activities
21707077 10.1021/jm200544q Beta-secretase 1 3

Data from ChEMBL 36 via Core Engine