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View Conjugates details

ConjuPepDB ID: cpd01449

Chemical structure


molecule
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cpd01449


Schematic Help Icon Schematic representation of peptide, linker and drug in the peptide-drug conjugates
GRXXXXXR hexanamide 9-Acridinecarboxylic acid
Identification
ConjuPepDB ID

cpd01449

Smiles
Molecular weight

1500.58

Molecular formula

C68H76N24O17

Chemical name
Peptide information
Sequence (one letter)

GRXXXXXR

Length

8

Peptide name

unnatural heptapeptide

External ID
CAS number

560071-07-0

Other information
Application

Synthesis

Additional function

Interacalators and DNA binding

Pharmacological class

other

Conjugate type

amide

Linker

N/A

Linker Type

hexanamide

Small molecule

9-Acridinecarboxylic acid

Small molecule CAS

5336-90-3

Small molecule 2

acid binding block?

Structure method

HPLC

Calculated properties
LogP

-6.88101

Rotatable bonds

33

H bond donor

18

H bond acceptor

24

Polar surface area (PSA)

601.43000

Citations
ID Title Year Authors Journal DOI

cpdart0223

New dsDNA-binding hybrid molecules combining an unnatural peptide and an intercalating moiety

2003

Chaltin, Patrick; Borgions, Filip; Rozenski, Jef; Van Aerschot, Arthur; Herdewijn, Piet

Helvetica Chimica Acta

..