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ConjuPepDB ID: cpd01510

Chemical structure


molecule
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cpd01510


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

cpd01510

Smiles
Molecular weight

843.316

Molecular formula

C37H55Cl2N7O9S

Chemical name
Peptide information
Sequence (one letter)

KR

Length

2

Peptide name

dipeptide

External ID
CAS number

313673-70-0

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

2.42096

Rotatable bonds

28

H bond donor

8

H bond acceptor

12

Polar surface area (PSA)

237.66000

Citations
ID Title Year Authors Journal DOI

cpdart0234

Preparative Biochemistry & Biotechnology

2001

Song, Y. F.; Yang, P.

Preparative Biochemistry & Biotechnology

..