Peptide-drug Conjugate Information
General Information of This Peptide-drug Conjugate (PDC)
| PDC ID |
PDC_00077
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| PDC Name |
Conjugates 8a
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| PDC Status |
Investigative
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| Structure |
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| Peptide Name |
c(RGDfK)
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Peptide Info | ||||
| Receptor Name |
Integrin alpha-V; Integrin beta-3 (ITGAV; ITGB3)
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Receptor Info | ||||
| Drug Name |
Chlorambucil
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Drug Info | ||||
| Therapeutic Target |
DNA topoisomerase 2-alpha (TOP2A)
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Target Info | ||||
| Linker Name |
Amide bond
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Linker Info | ||||
| Peptide Modified Type |
Amino acid modifications; Cyclization modification
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| Modified Segment |
Use D-amino acids instead of L-amino acids; Head-to-tail cyclization
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| Formula |
C41H58Cl2N10O8
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| #Ro5 Violations (Lipinski): 3 | Molecular Weight | 889.883 | ||||
| Lipid-water partition coefficient (xlogp) | 0.62947 | |||||
| Hydrogen Bond Donor Count (hbonddonor) | 10 | |||||
| Hydrogen Bond Acceptor Count (hbondacc) | 9 | |||||
| Rotatable Bond Count (rotbonds) | 22 | |||||