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)
- GC17789A 419259 trihydrochlorideCAS: 1435934-25-0Purity: >98.00%
A 419259 trihydrochloride is a pyrrolopyrimidine Src family kinase inhibitor with IC 50 values of 9nM, <3nM and <3nM for the Src family members Src, Lck and Lyn, respectively.
- GC10758Tyrphostin 9CAS: 10537-47-0Purity: >98.00%
Tyrphostin 9, a PDGFR inhibitor, is a potent inducer of mitochondrial fission.
- GC10184RGD (Arg-Gly-Asp) PeptidesCAS: 99896-85-2Purity: >97.00%
RGD (Arg-Gly-Asp) Peptides is a tripeptide that can bind to integrins, effectively induce cell adhesion, locate a specific cell line and produce a specific cellular response.
- GC10496Midostaurin (PKC412)CAS: 120685-11-2Purity: >98.00%
Midostaurin (PKC412) is an oral, multi-targeted tyrosine kinase inhibitor that inhibits multiple kinases, including FLT3, KIT, PDGFR, and VEGFR (IC 50 = 22-500nM).
- GC11090DiclofenacCAS: 15307-86-5Purity: >99.50%
Diclofenac is a potent, non-selective cyclooxygenase (COX) inhibitor, with IC₅₀ values of 4nM and 1.3nM for human COX-1 and COX-2, respectively, in CHO cells, and 5.1μM and 0.84μM for ovine COX-1 and COX-2, respectively.
| Catalog No. | Product Name | CAS No. | Purity | Structure |
|---|---|---|---|---|
| GC17789 | A 419259 trihydrochloride | 1435934-25-0 | >98.00% | |
A 419259 trihydrochloride is a pyrrolopyrimidine Src family kinase inhibitor with IC 50 values of 9nM, <3nM and <3nM for the Src family members Src, Lck and Lyn, respectively. | ||||
| GC12586 | SAR131675 | 1433953-83-3 | >99.00% | |
VEGFR3 inhibitor,selective and ATP-competitve | ||||
| GC17322 | Ro 31-8220 | 125314-64-9 | >98% | |
pan-PKC inhibitor | ||||
| GC10758 | Tyrphostin 9 | 10537-47-0 | >98.00% | |
Tyrphostin 9, a PDGFR inhibitor, is a potent inducer of mitochondrial fission. | ||||
| GC10170 | LB42708 | 226929-39-1 | >98% | |
Selective FTase inhibitor | ||||
| GC10184 | RGD (Arg-Gly-Asp) Peptides | 99896-85-2 | >97.00% | |
RGD (Arg-Gly-Asp) Peptides is a tripeptide that can bind to integrins, effectively induce cell adhesion, locate a specific cell line and produce a specific cellular response. | ||||
| GC10204 | AEG 3482 | 63735-71-7 | >99.00% | |
inhibitor of Jun kinase (JNK)-dependent apoptosis | ||||
| GC10365 | PSN632408 | 857652-30-3 | >99.50% | |
Human and mouse GPR119 agonist | ||||
| GC10390 | Maribavir | 176161-24-3 | >98.00% | |
Maribavir is an orally active benzimidazole riboside antiviral agent. Maribavir competitively inhibits CMV pUL97 kinase activity (IC 50 =3nM). | ||||
| GC10418 | Helioxanthin | 18920-47-3 | >98% | |
novel inhibitor of HBV, HCV and HSV-1 virus | ||||
| GC10496 | Midostaurin (PKC412) | 120685-11-2 | >98.00% | |
Midostaurin (PKC412) is an oral, multi-targeted tyrosine kinase inhibitor that inhibits multiple kinases, including FLT3, KIT, PDGFR, and VEGFR (IC 50 = 22-500nM). | ||||
| GC10523 | KX1-004 | 518058-84-9 | >99.50% | |
Pp60c-src inhibitor | ||||
| GC10534 | B-Raf IN 1 | 950736-05-7 | >98.50% | |
B-Raf inhibitor | ||||
| GC10590 | Lercanidipine hydrochloride | 132866-11-6 | >99.50% | |
calcium channel blocker | ||||
| GC10676 | AK-7 | 420831-40-9 | >99.50% | |
AK-7 is a cell-permeable and brain-permeable selective SIRT2 inhibitor (IC 50 =15.5μM). | ||||
| GC10729 | Pasireotide | 396091-73-9 | >98% | |
stable cyclohexapeptide somatostatin mimic | ||||
| GC11090 | Diclofenac | 15307-86-5 | >99.50% | |
Diclofenac is a potent, non-selective cyclooxygenase (COX) inhibitor, with IC₅₀ values of 4nM and 1.3nM for human COX-1 and COX-2, respectively, in CHO cells, and 5.1μM and 0.84μM for ovine COX-1 and COX-2, respectively. | ||||
| GC11110 | Impurity of Calcipotriol | 910133-69-6 | >98% | |
ligand of VDR-like receptors | ||||
| GC11484 | CPI-169 S-enantiomer | - | >98% | |
EZH2 inhibitor | ||||
| GC11615 | GW311616 | 198062-54-3 | >99.50% | |
inhibitor of human neutrophil elastase(HNE) | ||||
| GC11940 | 5-BrdU | 59-14-3 | >99.00% | |
5-BrdU (5-bromo-2-deoxundine5-BrdU) is a synthetic thymidine bromide analog that is commonly used to measure DNA synthesis and label dividing cells. | ||||
| GC12078 | 3CAI | 28755-03-5 | >99.50% | |
AKT inhibitor | ||||
| GC12121 | GNE-7915 | 1351761-44-8 | >99.50% | |
Potent and selective LRRK2 inhibitor | ||||
| GC12146 | CPI-169 R-enantiomer | 1802175-07-0 | >98% | |
EZH2 inhibitor | ||||
