conjupepdb_log

View Conjugates details

ConjuPepDB ID: cpd00375

Chemical structure


molecule
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cpd00375


Schematic Help Icon Schematic representation of peptide, linker and drug in the peptide-drug conjugates
QKYQPLDEKDKTLYDQFMLQQG glycolic acid 2-[2-oxo-2-[[4-[3-oxo-3-(2-oxo-1-azetidinyl)propyl]phenyl]amino]ethoxy] acetic acid
Identification
ConjuPepDB ID

cpd00375

Smiles
Inchi Key

InChIKey=NQIBQXBGQQICEA-SMCFWDHXSA-N

Molecular weight

3156.48

Molecular formula

C143H209N33O46S

Chemical name
Peptide information
Sequence (one letter)

QKYQPLDEKDKTLYDQFMLQQG

Length

22

Peptide name

22-mer peptide

External ID
CAS number

1024602-62-7

Other information
Application

Synthesis

Additional function

Manufacture of peptide?linker?antibody bioconjugates for the treatment of cancer

Pharmacological class

other

Conjugate type

amide

Linker

N/A

Linker Type

glycolic acid

Small molecule

2-[2-oxo-2-[[4-[3-oxo-3-(2-oxo-1-azetidinyl)propyl]phenyl]amino]ethoxy] acetic acid

Small molecule CAS

1024602-85-4

Small molecule structure

Calculated properties
LogP

-13.83858

Rotatable bonds

106

H bond donor

38

H bond acceptor

46

Polar surface area (PSA)

1262.85000

Citations
ID Title Year Authors Journal DOI

Cpdart0072

Chromatography- and Lyophilization-Free Synthesis of a Peptide-Linker Conjugate

2014

Magano, Javier; Bock, Brandon; Brennan, John; Farrand, Douglas; Lovdahl, Michael; Maloney, Mark T.; Nadkarni, Durgesh; Oliver, Wendy K.; Pozzo, Mark J.; Teixeira, John J.; Wang, Jian; Rizzo, John; Tumelty, David

Organic Process Research & Development

..