3D model is for representation purpose only.
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|---|---|---|---|---|
| KYQSSSL | Doxorubicin | 
| Identification | |
|---|---|
| ConjuPepDB ID |   cpd01521  | 
| Smiles | |
| Molecular weight |   1378.58  | 
| Molecular formula |   C64H86N10O24  | 
| Chemical name | Peptide information | 
| Sequence (one letter) |   KYQSSSL  | 
| Length |   7  | 
| Peptide name |   N/A  | 
| External ID | |
|---|---|
| CAS number |   174640-92-7  | 
| Other information | |
|---|---|
| Application |   Anticancer therapy  | 
| Additional function |   Targeting, prostate cancer  | 
| Pharmacological class |   anticancer  | 
| Conjugate type |   amide  | 
| Linker |   no  | 
| Small molecule |   Doxorubicin  | 
| Small molecule CAS |   23214-92-9  | 
| Structure method |   RP-HPLC, FT/ICR/MS with ES  | 
| Calculated properties | |
|---|---|
| LogP |   -5.31584  | 
| Rotatable bonds |   34  | 
| H bond donor |   19  | 
| H bond acceptor |   25  | 
| Polar surface area (PSA) |   562.88000  | 
| Citations | |||||
|---|---|---|---|---|---|
| ID | Title | Year | Authors | Journal | DOI | 
The Synthesis of a Prodrug of Doxorubicin Designed to Provide Reduced Systemic Toxicity and Greater Target Efficacy  | 2001  | Garsky, Victor M.; Lumma, Patricia K.; Feng, Dong-Mei; Wai, Jenny; Ramjit, Harri G.; Sardana, Mohinder K.; Oliff, Allen; Jones, Raymond E.; DeFeo-Jones, Deborah; Freidinger, Roger M.  | Journal of Medicinal Chemistry  | ||