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Compound Detail

CHEMBL1821807

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Nc1ccc2cc(C3CCCCC3)ccc2n1

Basic Information

ChEMBL ID CHEMBL1821807
Phase Preclinical
Structure Type MOL
InChI Key BHVZMOQDUOPYBI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

226.3
MW (Da)
3.86
ALogP
2
HBA
1
HBD
38.9
PSA (Ų)
0.80
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18N2
MW 226.32
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.06

Activity Summary

Kd 1 meas. best 3.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
Kd 3.53 3.53 296000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Beta-secretase 1 Kd = 296000.0 nM 3.53 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 1

Data from ChEMBL 36 via Core Engine