conjupepdb_log

View Conjugates details

ConjuPepDB ID: cpd00004

Chemical structure


molecule
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cpd00004


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

cpd00004

Smiles
Inchi Key

InChIKey=RKVWVNPXOPYDSN-FADAVDLKSA-N

Molecular weight

1068.4

Molecular formula

C53H60N6O18

Chemical name
Peptide information
Sequence (one letter)

GFLG

Length

4

Peptide name

N/A

External ID
CAS number

1427500-05-7

Other information
Application

Anticancer therapy, HepG2 human liver cancer cells

Additional function

Improve activity

Pharmacological class

anticancer

Conjugate type

amide

Linker

no

Small molecule

doxorubicin

Small molecule CAS

23214-92-8

Small molecule structure

Structure method

NMR

NMR solvent

DMSO-d6

Calculated properties
LogP

0.47597

Rotatable bonds

21

H bond donor

10

H bond acceptor

18

Polar surface area (PSA)

362.93000

Citations
ID Title Year Authors Journal DOI

cpdart0012

Controlled release of free doxorubicin from peptide-drug conjugates by drug loading.

2014

Chen, Zhipeng; Zhang, Pengcheng; Cheetham, Andrew G; Moon, Jae Hyon; Moxley, James W Jr; Lin, Yi-an; Cui, Honggang

Journal of controlled release : official journal of the Controlled Release Society

..