conjupepdb_log

View Conjugates details

ConjuPepDB ID: cpd00138

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.

cpd00138


Schematic Help Icon Schematic representation of peptide, linker and drug in the peptide-drug conjugates
XGLRKRLRKFRNKIKEK propanamide 2-Nitro-1H-imidazole-1-acetic acid
Identification
ConjuPepDB ID

cpd00138

Smiles
Inchi Key

InChIKey=FJSMVJADLVRAJR-DRRSFFRYNA-K

Molecular weight

3151.61

Molecular formula

C132H220[68Ga+3]N49O34[O-]3

Chemical name
Peptide information
Sequence (one letter)

XGLRKRLRKFRNKIKEK

Length

17

Peptide name

N/A

External ID
CAS number

2098389-73-0

Other information
Application

Antitumor therapy, MCF-7 cells

Additional function

Targeting hypoxic cells, Improve stability Fluorescence- and Radiolabel imaging via chelation

Pharmacological class

anticancer

Conjugate type

amine

Linker

N/A

Linker Type

propanamide

Small molecule

2-Nitro-1H-imidazole-1-acetic acid

Small molecule CAS

22813-32-7

Small molecule structure

Calculated properties
LogP

-35.51954

Rotatable bonds

107

H bond donor

37

H bond acceptor

54

Polar surface area (PSA)

1334.62000

Citations
ID Title Year Authors Journal DOI

Cpdart0035

Biological characterization of novel nitroimidazole-peptide conjugates in vitro and in vivo

2017

Bergmann, Ralf; Splith, Katrin; Pietzsch, Jens; Bachmann, Michael; Neundorf, Ines

Journal of Peptide Science

..