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View Conjugates details

ConjuPepDB ID: cpd01508

Chemical structure


molecule
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cpd01508


Schematic Help Icon Schematic representation of peptide, linker and drug in the peptide-drug conjugates
KKR Chlorambucil
Identification
ConjuPepDB ID

cpd01508

Smiles
Molecular weight

1213.44

Molecular formula

C53H77Cl2N9O15S2

Chemical name
Peptide information
Sequence (one letter)

KKR

Length

3

Peptide name

tripeptide

External ID
CAS number

313673-72-2

Other information
Application

Anticancer therapy

Additional function

Targeting, pulmonary and epidermoid cell lines

Pharmacological class

anticancer

Conjugate type

amide

Linker

no

Small molecule

Chlorambucil

Small molecule CAS

0305-03-03

Calculated properties
LogP

2.34724

Rotatable bonds

40

H bond donor

12

H bond acceptor

18

Polar surface area (PSA)

354.78000

Citations
ID Title Year Authors Journal DOI

cpdart0234

Preparative Biochemistry & Biotechnology

2001

Song, Y. F.; Yang, P.

Preparative Biochemistry & Biotechnology

..