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Compound Detail

CHEMBL555435

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COc1cccc(CNC[C@@H](O)[C@H](Cc2cc(F)cc(F)c2)NC(=O)c2cccc(C(=O)NC(C)c3ccc(F)cc3)c2)c1

Basic Information

ChEMBL ID CHEMBL555435
Phase Preclinical
Structure Type MOL
InChI Key RABCYDLNQIDCFW-RBWOBRSLSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

605.7
MW (Da)
5.10
ALogP
5
HBA
4
HBD
99.7
PSA (Ų)
0.17
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H34F3N3O4
MW 605.66
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.71

Activity Summary

IC50 2 meas. best 6.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 6.78 6.68 166.0 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