Title
Influence Of Polyamine Architecture On The Transport And Topoisomerase Ii Inhibitory Properties Of Polyamine Dna-Intercalator Conjugates
Abstract
An efficient five-step synthetic method was developed to access a series of spermine derivatives containing appended acridine, anthracene, and 7-chloroquinoline motifs. The derivatives were composed of a spermine fragment covalently tethered at its N4 and N9 positions to an aromatic nucleus via an aliphatic chain (e.g., 8: Acridine -[C4 aliphatic tether]-spermine-[C4 aliphatic tether]-acridine). The distance separating the spermine and aromatic nuclei was altered via different tethers composed of four or five methylene units. These bis ligands (8, 9, 12, and 13) were shown to inhibit human DNA topoisomerase II (topo II) activity at 5 μM. Enzymatic activity was assessed as the ability to unknot (decatenate) and cleave kinetoplast DNA (kDNA). Polyamine conjugation did not disrupt the ability of the acridine-spermine conjugates 8 and 9 to inhibit topo II activity as compared with the 9-aminoacridine and 9-(N-butyl)aminoacridine controls (at 5 μM). The parent polyamines, spermine (5 μM) and spermidine (10 μM), had little effect on topo II activity. In general, the bis-substituted spermine derivatives (8, 9, 12, and 13) were more efficient topo II inhibitors at 5 μM than their monosubstituted spermidine counterparts (22-25) at 10 μM. Within the bisintercalator spermine series, insertion of an additional methylene unit (i.e., C5 tethers) increased potency 2-fold (8, bis-C4-acridine, 47 h IC50 = 40 μM; 9, bis-C5-acridine, IC50 = 17 μM). Comparison of the bis- and monoacridine spermine motifs (8 and 17) revealed a 4-fold increase in potency for the latter architecture (94 h IC50 for 8, 74 μM; for 17, 17 μM). In general the bisintercalators (8, 9, 12, and 13) behaved as cytostatic agents, while the monosubstituted acridine and anthracene derivatives (22-25) were cytotoxic. Anthracene-containing conjugates were generally more toxic than their acridine counterparts in an L1210 (murine leukemia) cell assay. Of the conjugates tested the (monointercalator)-spermine motif (e.g., 17) had the highest affinity for the L1210 polyamine transporter as revealed by spermidine protection experiments.
Publication Date
10-25-2001
Publication Title
Journal of Medicinal Chemistry
Volume
44
Issue
22
Number of Pages
3682-3691
Document Type
Article
Personal Identifier
scopus
DOI Link
https://doi.org/10.1021/jm010181v
Copyright Status
Unknown
Socpus ID
0035950080 (Scopus)
Source API URL
https://api.elsevier.com/content/abstract/scopus_id/0035950080
STARS Citation
Wang, L.; Price, H. L.; and Juusola, J., "Influence Of Polyamine Architecture On The Transport And Topoisomerase Ii Inhibitory Properties Of Polyamine Dna-Intercalator Conjugates" (2001). Scopus Export 2000s. 146.
https://stars.library.ucf.edu/scopus2000/146