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View Conjugates details

ConjuPepDB ID: cpd01536

Chemical structure


molecule
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cpd01536


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

cpd01536

Smiles
Molecular weight

649.25

Molecular formula

C31H35N7O9

Chemical name
Peptide information
Sequence (one letter)

GGGG

Length

4

Peptide name

oligoglycin

External ID
CAS number

330808-06-5

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

-4.09559

Rotatable bonds

13

H bond donor

6

H bond acceptor

10

Polar surface area (PSA)

231.38000

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

..