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Compound Detail

CHEMBL555520

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COc1cccc(CNC[C@@H](O)[C@H](Cc2cc(F)cc(F)c2)NC(=O)c2cc(/C(C)=N\OCC(C)C)cc(N3CCCCS3(=O)=O)c2)c1

Basic Information

ChEMBL ID CHEMBL555520
Phase Preclinical
Structure Type MOL
InChI Key JCUUWKUBIIMJSF-NLPFSADNSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

686.8
MW (Da)
4.79
ALogP
8
HBA
3
HBD
129.6
PSA (Ų)
0.15
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H44F2N4O6S
MW 686.82
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness -1.05

Activity Summary

IC50 2 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 6.37 6.025 428.0 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