Signaling Pathways
Research Area, Signaling Pathways | GlpBio Life Science Products Suppliers
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The antibody-drug conjugate (ADC), a humanized or human monoclonal antibody conjugated with highly cytotoxic small molecules (payloads) through chemical linkers, is a novel therapeutic format and has great potential to make a paradigm shift in cancer chemotherapy. The three components of the ADC together give rise to a powerful oncolytic agent capable of delivering normally intolerable cytotoxins directly to cancer cells, which then internalize and release the cell-destroying drugs. At present, two ADCs, Adcetris and Kadcyla, have received regulatory approval with >40 others in clinical development.
ADCs are administered intravenously in order to prevent the mAb from being destroyed by gastric acids and proteolytic enzymes. The mAb component of the ADC enables it to circulate in the bloodstream until it finds and binds to tumor-specific cell surface antigens present on target cancer cells. Linker chemistry is an important determinant of the safety, specificity, potency and activity of ADCs. Linkers are designed to be stable in the blood stream (to conform to the increased circulation time of mAbs) and labile at the cancer site to allow rapid release of the cytotoxic drug. First generation ADCs made use of early cytotoxins such as the anthracycline, doxorubicin or the anti-metabolite/antifolate agent, methotrexate. Current cytotoxins have far greater potency and can be divided into three main groups: auristatins, maytansines and calicheamicins.
The development of site-specific conjugation methodologies for constructing homogeneous ADCs is an especially promising path to improving ADC design, which will open the way for novel cancer therapeutics.
References:
[1] Tsuchikama K, et al. Protein Cell. 2016 Oct 14. DOI:10.1007/s13238-016-0323-0.
[2] Peters C, et al. Biosci Rep. 2015 Jun 12;35(4). pii: e00225. doi: 10.1042/BSR20150089.
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| Catalog No. | Product Name | CAS No. | Purity | Structure |
|---|---|---|---|---|
| GC90533 | (-)-Pinoresinol | 81446-29-9 | >95.00% | |
Un lignane avec des activités biologiques diverses. | ||||
| GC90538 | Mca-RPPGFSAFK(Dnp)-OH (trifluoroacetate salt) | - | >95.00% | |
Un substrat fluorogène pour ECE-1 | ||||
| GC90543 | EGFR Peptide (human, mouse) (myristoylated) (trifluoroacetate salt) | - | >95.00% | |
Un inhibiteur de PKC | ||||
| GC90544 | Magainin 2 (trifluoroacetate salt) | - | >95.00% | |
Un peptide cationique antimicrobien | ||||
| GC90546 | MOG Peptide (human, bovine) (acetate) | - | >95.00% | |
Un peptide de gaine de myéline endogène | ||||
| GC90549 | 5-Aminoimidazole-4-carboxamide (hydrate) | - | >95.00% | |
Un précurseur synthétique | ||||
| GC90554 | E70K (trifluoroacetate salt) | - | >98.00% | |
Un inhibiteur peptidique de l'interaction CXCL8-GAG | ||||
| GC90559 | Mca-KPLGL-Dap(Dnp)-AR-NH2 (trifluoroacetate salt) | 1392300-20-7 | >95.00% | |
Un substrat fluorogène pour les MMPs | ||||
| GC90562 | Interleukin-8 (54-72) (human) (scrambled) (trifluoroacetate salt) | - | >98.00% | |
Un contrôle négatif pour l'IL-8 (54-72) (humain). | ||||
| GC90564 | LAP (trifluoroacetate salt) | - | >98.00% | |
Un peptide antiviral | ||||
| GC90579 | Phenylglycine | 2835-06-5 | >95.00% | |
Un bloc de construction | ||||
| GC90582 | Perfluorooctanesulfonic Acid | 1763-23-1 | >98.00% | |
Une substance perfluoroalkyle | ||||
| GC90583 | Heptafluorobutyric Acid | 375-22-4 | >80.00% | |
Une substance perfluoroalkyle | ||||
| GC90584 | 1H,1H,2H,2H-Perfluorodecanesulfonic Acid | 39108-34-4 | >98.50% | |
Une substance polyfluoroalkyle | ||||
| GC90585 | 1H,1H,2H,2H-Perfluorohexanesulfonic Acid | 757124-72-4 | >85.00% | |
Une substance polyfluoroalkyle | ||||
| GC90586 | N-methyl Perfluorooctanesulfonamide | 31506-32-8 | >85.00% | |
Une substance perfluoroalkyle | ||||
| GC90587 | N-methyl Perfluorooctanesulfonamidoethanol | 24448-09-7 | >90.00% | |
Une substance perfluoroalkyle | ||||
| GC90588 | Perfluoro-3-methoxypropanoic Acid | 377-73-1 | - | |
Une substance polyfluoroalkyle | ||||
| GC90589 | Perfluoro-4-methoxybutanoic Acid | 863090-89-5 | >98.00% | |
Une substance perfluoroalkyle | ||||
| GC90590 | 2H,2H,3H,3H-Perfluorodecanoic Acid | 812-70-4 | >80.00% | |
Une substance polyfluoroalkyle | ||||
| GC90597 | LY2365109 (hydrochloride) | 1779796-27-8 | >95.00% | |
Un inhibiteur de GlyT1a | ||||
| GC90598 | DOG-IM4 | 2758097-38-8 | >95.00% | |
Un lipide cationique ionisable | ||||
| GC90602 | Tat (2-4) (trifluoroacetate salt) | - | >98.00% | |
Un peptide | ||||
| GC90603 | Tat-CIRP (trifluoroacetate salt) | - | >95.00% | |
Un inhibiteur peptidique de l'interaction protéine-protéine MD-2-CIRP | ||||
