Peptide-drug Conjugate Information
General Information of This Peptide-drug Conjugate (PDC)
| PDC ID |
PDC_00075
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| PDC Name |
Conjugates 1c
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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; Ester
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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 |
C58H80Cl4N12O11
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| #Ro5 Violations (Lipinski): 4 | Molecular Weight | 1263.163 | ||||
| Lipid-water partition coefficient (xlogp) | 2.96437 | |||||
| Hydrogen Bond Donor Count (hbonddonor) | 11 | |||||
| Hydrogen Bond Acceptor Count (hbondacc) | 13 | |||||
| Rotatable Bond Count (rotbonds) | 35 | |||||