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Compound Detail

CHEMBL1821811

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Cc1ccccc1-c1ccc2nc(N)c(CCC(=O)NC3CCCCC3)cc2c1

Basic Information

ChEMBL ID CHEMBL1821811
Phase Preclinical
Structure Type MOL
InChI Key JBOWUKRDBGMOJZ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

387.5
MW (Da)
5.17
ALogP
3
HBA
2
HBD
68.0
PSA (Ų)
0.63
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29N3O
MW 387.53
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.77

Activity Summary

IC50 2 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 7.13 7.13 74.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21707077 10.1021/jm200544q Beta-secretase 1 2
22165820 10.1021/jm201441k Beta-secretase 1 1

Data from ChEMBL 36 via Core Engine