conjupepdb_log

View Conjugates details

ConjuPepDB ID: cpd00913

Chemical structure


molecule
3D viewer Help Icon Use the buttons at the bottom of Jsmol viewer to see different representations, ON/OFF Hydrogens, and ON/OFF rotation.

3D model is for representation purpose only.

cpd00913


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

cpd00913

Smiles
Inchi Key

InChIKey=PPYIATJPXSWXFQ-QLNIFVJRSA-N

Molecular weight

2595.55

Molecular formula

C126H218N16O40

Chemical name
Peptide information
Sequence (one letter)

EVNXVAEFXXXXXD

Length

14

Peptide name

oligopeptide

External ID
CAS number

1034334-81-0

Other information
Application

Alzheimer’s disease therapy, beta-secretase inhibition

Conjugate type

amide

Linker

N/A

Linker Type

PEG

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

-3.87108

Rotatable bonds

111

H bond donor

19

H bond acceptor

40

Polar surface area (PSA)

777.77000

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

..