Signaling Pathways
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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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Products Related to Signaling Pathways(38391)
- GC12655LPA2 antagonist 1CAS: 1017606-66-4Purity: >99.50%
LPA2 antagonist 1 is a LPA2 antagonist with an IC 50 of 17nM.
| Catalog No. | Product Name | CAS No. | Purity | Structure |
|---|---|---|---|---|
| GC12321 | PKI 14-22 amide, myristoylated | 201422-03-9 | >98% | |
PKA inhibitor | ||||
| GC12333 | BV6 | 1001600-56-1 | = 98.27% | |
BV6, a SMAC mimetic, inhibits the inhibitors of apoptosis proteins (IAPs), causing apoptosis. | ||||
| GC12615 | Helioxanthin derivative 5-4-2 | 203935-39-1 | >99.50% | |
HBV/HSV-1/HSV-2 virus inhibitor | ||||
| GC12655 | LPA2 antagonist 1 | 1017606-66-4 | >99.50% | |
LPA2 antagonist 1 is a LPA2 antagonist with an IC 50 of 17nM. | ||||
| GC12674 | IQ 3 | 312538-03-7 | >98.50% | |
Selective JNK3 inhibitor | ||||
| GC12738 | APD668 | 832714-46-2 | >99.50% | |
Potent GPR119 agonist | ||||
| GC12769 | Nonivamide | 2444-46-4 | >98.00% | |
agonist of the VR1 (TRPV1) | ||||
| GC12904 | BI 78D3 | 883065-90-5 | >99.00% | |
Competitive JNK inhibitor | ||||
| GC13287 | Udenafil | 268203-93-6 | >99.50% | |
PDE5 inhibitor | ||||
| GC13303 | Etonogestrel | 54048-10-1 | >98.00% | |
steroidal progestin | ||||
| GC13577 | Bambuterol | 81732-65-2 | >98% | |
long acting beta-adrenoceptor agonist | ||||
| GC13681 | INT-777 | 1199796-29-6 | >98.00% | |
INT-777 is a selective TGR5 agonist with an EC 50 of 0.82μM. | ||||
| GC13722 | Helioxanthin 8-1 | 840529-13-7 | >98.00% | |
inhibitor of HBV and HIV virus | ||||
| GC13851 | GW311616 hydrochloride | 197890-44-1 | >98.50% | |
HNE inhibitor | ||||
| GC13952 | Trandolapril | 87679-37-6 | >99.50% | |
angiotensin-converting enzyme (ACE) inhibitor | ||||
| GC14382 | VT-464 R enantiomer | - | >98% | |
CYP17 lyase inhibitor | ||||
| GC14400 | (-)-Huperzine A | 102518-79-6 | >98.00% | |
AChE inhibitor | ||||
| GC14557 | Impurity C of Calcitriol | 86307-44-0 | >99.50% | |
VDR activator | ||||
| GC14648 | KT 5720 | 108068-98-0 | >98.00% | |
protein kinase A inhibitor, potent and selective | ||||
| GC14652 | MM-102 | 1417329-24-8 | >98.00% | |
MM-102 is a high-affinity, cell-permeable peptidomimetic that functions as a potent inhibitor of the MLL1-WDR5 protein-protein interaction, with an IC₅₀ of 2.4nM and a K i <1nM. | ||||
| GC14735 | Poloxime | 17302-61-3 | >98% | |
polo-like kinase 1 (PLK) analogue | ||||
| GC14956 | AZD1283 | 919351-41-0 | >99.00% | |
Potent P2Y12 antagonist | ||||
| GC15196 | GNE0877 | 1374828-69-9 | >98.50% | |
Potent and selective LRRK2 inhibitor | ||||
| GC15902 | Aceclofenac | 89796-99-6 | >98.00% | |
non-steroidal anti-inflammatory drug | ||||
