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Compound Detail

CHEMBL1821815

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Cc1ccccc1-c1ccc2nc(N)c(C[C@@H](C)C(=O)NCC3CCCCC3)cc2c1

Basic Information

ChEMBL ID CHEMBL1821815
Phase Preclinical
Structure Type MOL
InChI Key MQOILMOKFLJWRN-LJQANCHMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

415.6
MW (Da)
5.67
ALogP
3
HBA
2
HBD
68.0
PSA (Ų)
0.55
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 C27H33N3O
MW 415.58
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.62

Activity Summary

IC50 1 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 8.6 8.6 2.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Beta-secretase 1 IC50 = 2.5 nM 8.6 Inhibition of human recombinant BACE1 after 60 mins by FRET assay 21707077

Literature References

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

Data from ChEMBL 36 via Core Engine