conjupepdb_log

View Conjugates details

ConjuPepDB ID: cpd00921

Chemical structure


molecule
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cpd00921


Schematic Help Icon Schematic representation of peptide, linker and drug in the peptide-drug conjugates
EVNXVAEFD Cholestanol
Identification
ConjuPepDB ID

cpd00921

Smiles
Inchi Key

InChIKey=AODFGSQGIHVHQN-QOEPSQHKSA-N

Molecular weight

1447.89

Molecular formula

C75H121N11O17

Chemical name
Peptide information
Sequence (one letter)

EVNXVAEFD

Length

9

Peptide name

oligopeptide

External ID
CAS number

1268472-44-1

Other information
Application

Alzheimer’s disease therapy, beta-secretase inhibition

Conjugate type

amide

Linker

no

Small molecule

Cholestanol

Small molecule CAS

80-97-7

Small molecule structure

Structure method

1H and 13C NMR, COSY, HMBC, HSQC, ROESY

NMR solvent

CDCl3 or CD3OD

Calculated properties
LogP

1.31583

Rotatable bonds

42

H bond donor

14

H bond acceptor

17

Polar surface area (PSA)

466.13000

Citations
ID Title Year Authors Journal DOI

Cpdart0129

Structural Design, Solid‐Phase Synthesis and Activity of Membrane‐Anchored β‐Secretase Inhibitors on Aβ Generation from Wild‐Type and Swedish‐Mutant APP

2010

Schieb, Heinke; Weidlich, Sebastian; Schlechtingen, Georg; Linning, Philipp; Jennings, Gary; Gruner, Margit; Wiltfang, Jens; Klafki, Hans-Wolfgang; Knoelker, Hans-Joachim

Chemistry - A European Journal

..