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Compound Detail

CHEMBL539467

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CO/N=C(/C)c1cc(C(=O)NC(C)c2ccc(F)cc2)cc(C(=O)N[C@@H](Cc2cc(F)cc(F)c2)[C@H](O)CNCc2cccc(OC)c2)c1

Basic Information

ChEMBL ID CHEMBL539467
Phase Preclinical
Structure Type MOL
InChI Key DMNRRHNNMFCWGH-UILNDYLZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

676.7
MW (Da)
5.47
ALogP
7
HBA
4
HBD
121.3
PSA (Ų)
0.10
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H39F3N4O5
MW 676.74
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness -0.68

Activity Summary

IC50 2 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 7.62 7.09 24.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19375914 10.1016/j.bmcl.2009.03.144 Beta-secretase 1 2

Data from ChEMBL 36 via Core Engine