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Compound Detail

CHEMBL1821821

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Cc1ccccc1-c1ccc2nc(N)c(C[C@@H](C)C(=O)NCc3ccccc3)cc2c1

Basic Information

ChEMBL ID CHEMBL1821821
Phase Preclinical
Structure Type MOL
InChI Key USPPVRYTYZVYSL-LJQANCHMSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

409.5
MW (Da)
5.29
ALogP
3
HBA
2
HBD
68.0
PSA (Ų)
0.45
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27N3O
MW 409.53
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.74

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 7.7 6.495 20.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21707077 10.1021/jm200544q Beta-secretase 1 3
21707077 10.1021/jm200544q LLC-PK1 2

Data from ChEMBL 36 via Core Engine