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ConjuPepDB ID: cpd01492

Chemical structure


molecule
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cpd01492


Schematic Help Icon Schematic representation of peptide, linker and drug in the peptide-drug conjugates
XKRSR ß-alanine 3,6-Diamino-9(10H)-acridinone
Identification
ConjuPepDB ID

cpd01492

Smiles
Molecular weight

1565.87

Molecular formula

C67H111N27O17

Chemical name
Peptide information
Sequence (one letter)

XKRSR

Length

5

Peptide name

N/A

External ID
CAS number

449200-58-2

Other information
Application

Synthesis

Additional function

DNA binding

Pharmacological class

other

Conjugate type

amide

Linker

N/A

Linker Type

ß-alanine

Small molecule

3,6-Diamino-9(10H)-acridinone

Small molecule CAS

42832-87-1

Structure method

HPLC, LC-MS

Calculated properties
LogP

-12.12402

Rotatable bonds

54

H bond donor

29

H bond acceptor

34

Polar surface area (PSA)

741.28000

Citations
ID Title Year Authors Journal DOI

cpdart0230

Solid-Phase Synthesis of Symmetrical 3,6-Bispeptide-Acridone Conjugates

2002

Ladame, Sylvain; Harrison, R. John; Neidle, Stephen; Balasubramanian, Shankar

Organic Letters

..