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View Conjugates details

ConjuPepDB ID: cpd01537

Chemical structure


molecule
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cpd01537


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

cpd01537

Smiles
Molecular weight

592.228

Molecular formula

C29H32N6O8

Chemical name
Peptide information
Sequence (one letter)

GGG

Length

3

Peptide name

oligoglycin

External ID
CAS number

330808-05-4

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

-2.99030

Rotatable bonds

11

H bond donor

5

H bond acceptor

9

Polar surface area (PSA)

202.28000

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

..