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View Conjugates details

ConjuPepDB ID: cpd01538

Chemical structure


molecule
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cpd01538


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

cpd01538

Smiles
Molecular weight

535.207

Molecular formula

C27H29N5O7

Chemical name
Peptide information
Sequence (one letter)

GG

Length

2

Peptide name

oligoglycin

External ID
CAS number

330808-04-3

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

-1.88502

Rotatable bonds

9

H bond donor

4

H bond acceptor

8

Polar surface area (PSA)

173.18000

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

..