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Compound Detail

CHEMBL540730

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CCCN(CCC)C(=O)c1cc(C(=O)N[C@@H](Cc2cc(F)cc(F)c2)[C@H](O)CNCc2cccc(OC)c2)cc(/C(C)=N\OCC(C)C)c1

Basic Information

ChEMBL ID CHEMBL540730
Phase Preclinical
Structure Type MOL
InChI Key VBJUCOJBBOEXIG-VFMGFIPGSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

680.8
MW (Da)
6.12
ALogP
7
HBA
3
HBD
112.5
PSA (Ų)
0.10
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H50F2N4O5
MW 680.84
Aromatic Rings 3
Heavy Atoms 49
NP-Likeness -0.86

Activity Summary

IC50 2 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 7.26 6.845 55.0 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