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View Conjugates details

ConjuPepDB ID: cpd01543

Chemical structure


molecule
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cpd01543


Schematic Help Icon Schematic representation of peptide, linker and drug in the peptide-drug conjugates
GGFG propyl Camptothecin
Identification
ConjuPepDB ID

cpd01543

Smiles
Molecular weight

839.349

Molecular formula

C43H49N7O11

Chemical name
Peptide information
Sequence (one letter)

GGFG

Length

4

Peptide name

tetrapeptide

External ID
CAS number

192991-32-5

Other information
Application

Synthesis

Pharmacological class

anticancer

Conjugate type

amide

Linker

N/A

Linker Type

propyl

Small molecule

Camptothecin

Small molecule CAS

7689-03-04

Calculated properties
LogP

-0.37840

Rotatable bonds

18

H bond donor

6

H bond acceptor

10

Polar surface area (PSA)

243.69000

Citations
ID Title Year Authors Journal DOI

cpdart0238

Determinants for the drug release from T-0128, camptothecin analog-carboxymethyl dextran conjugate

2000

Harada, M.; Sakakibara, H.; Yano, T.; Suzuki, T.; Okuno, S.

Journal of Controlled Release

..