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View Conjugates details

ConjuPepDB ID: cpd01301

Chemical structure


molecule
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cpd01301


Schematic Help Icon Schematic representation of peptide, linker and drug in the peptide-drug conjugates
GRKKRRQRRR PEG Porphine derivative
Identification
ConjuPepDB ID

cpd01301

Smiles
Molecular weight

2765.5

Molecular formula

C132H192N42O25

Chemical name
Peptide information
Sequence (one letter)

GRKKRRQRRR

Length

10

Peptide name

PPQ

External ID
CAS number

880760-14-5

Other information
Application

Anticancer therapy, photosensitizer

Additional function

Improving solubility an cell penetration

Pharmacological class

anticancer

Conjugate type

amide

Linker

N/A

Linker Type

PEG

Small molecule

Porphine derivative

Small molecule CAS

67605-64-5

Structure method

1H NMR, HPLC

NMR solvent

D2O

Calculated properties
LogP

-7.47513

Rotatable bonds

91

H bond donor

38

H bond acceptor

47

Polar surface area (PSA)

1093.60000

Citations
ID Title Year Authors Journal DOI

cpdart0199

Peptide-Mediated Cell Transport of Water Soluble Porphyrin Conjugates

2006

Sibrian-Vazquez, Martha; Jensen, Timothy J.; Hammer, Robert P.; Vicente, M. Graca H.

Journal of Medicinal Chemistry

..