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Compound Detail

CHEMBL560711

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COc1cccc(CNC[C@@H](O)[C@H](Cc2cc(F)cc(F)c2)NC(=O)c2cc(C(C)O)cc(N(C)S(C)(=O)=O)c2)c1

Basic Information

ChEMBL ID CHEMBL560711
Phase Preclinical
Structure Type MOL
InChI Key AOHCVFKYUINLAB-BVOUXSJDSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

591.7
MW (Da)
2.91
ALogP
7
HBA
4
HBD
128.2
PSA (Ų)
0.24
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H35F2N3O6S
MW 591.68
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.73

Activity Summary

IC50 2 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 7.37 7.14 43.0 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