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(40698)
- GC80072(-)-Epigallocatechin-3-O-(4-O-methyl)gallateCAS: 224434-07-5Purity: >99.00%
(-)-Epigallocatechin-3-O-(4-O-methyl)gallate is an orally active catechin derivative found in Taiwanese oolong tea.
- GC800732-Debenzoyl-2-tigloyl 10-Deacetyl Baccatin IIICAS: 171926-87-7Purity: >98.00%
2-Debenzoyl-2-tigloyl 10-Deacetyl Baccatin III is a Baccatin III derivative lacking a benzoyl residue.
- GC800743-(Octanoyloxy)propane-1,2-diyl bisdecanoateCAS: 82426-88-8Purity: >98.00%
3-(Octanoyloxy)propane-1,2-diyl bis(decanoate) is a triglyceride.
- GC800755α-Cyprinol sulfateCAS: 53939-19-8Purity: >95.00%
5α-Cyprinol sulfate is an orally active bile salt and heterospecific pheromone.
- GC80076Bosutinib N-OxideCAS: 2468737-96-2Purity: >98.00%
Bosutinib N-Oxide (Compound 80) is a quinoline-type heterocyclic compound.
- GC80077Nardochalaristolone BCAS: 2251716-60-4Purity: >98.00%
Nardochalaristolone B is a natural sesquiterpene.
- GC80078Edoxaban impurity 1CAS: 1255529-23-7Purity: >98.00%
Edoxaban impurity 1 is an inactive isomeric impurity of Edoxaban, and it is an RSR configurational isomer [1] .
- GC80080Cholic acid-CitCAS: 3067552-37-5Purity: >99.50%
Cholic acid -Cit is a citrinate-conjugated form of Cholic acid.
- GC80083UDP-6N3GalCAS: 868208-96-2Purity: >98.00%
UDP-6N3Gal, a derivative UDP-Galactose, is a 6-azido-modified uridine diphosphate galactose.
- GC80084Kaempferol 3-O-rhamnoside 7-O-glucosideCAS: 64323-49-5Purity: >98.00%
Kaempferol 3-O-rhamnoside 7-O-glucoside (Compound 5) is a flavonoid compound that can be isolated from the aerial parts of plants belonging to the genus Raphanus [1] .
- GC80086(S)-p-SCN-Bn-DOTA TFAPurity: >99.50%
(S)-p-SCN-Bn-DOTA TFA is a bifunctional chelator (BFC), a macrocyclic DOTA derivative for tumor pretargeting.
- GC80087Glycodeoxycholic acid-3-O-b-glucuronide disodiumCAS: 75672-36-5Purity: >98.00%
Glycodeoxycholic acid-3-O-b-glucuronide disodium is a β-D-glucopyranosiduronic acid derivative.
- GC800884-Hydroxythonningianin BCAS: 2329726-95-4Purity: >98.00%
4-Hydroxythonningianin B (4'-O-(4,6-O-Hexahydroxydiphenoyl-β-D-glucopyranosyl)phloretin) is a natural chalcone.
- GC80089trans-Gnetin HCAS: 105132-92-1Purity: >98.50%
trans-Gnetin H is a natural product that can be found in Paeonia lactiflora?Pall..
- GC80090Pseudoginsenoside RP1CAS: 96158-07-5Purity: >98.00%
Pseudoginsenoside RP1 is a natural triterpene.
- GC80091Demethyl-lurbinectedin-cyanideCAS: 497871-20-2Purity: >98.00%
Demethyl-lurbinectedin-cyanide is an ecteinascidin compound with anti-tumor activity [1] .
- GC8009213-O-Desmethyl tacrolimusCAS: 139958-51-3Purity: >98.00%
13-O-Desmethyl tacrolimus (13-DMT; 13-O-Demethyl FK 506) is the major metabolite of Tacrolimus formed via cytochrome P450 3A-mediated biotransformation.
| Catalog No. | Product Name | CAS No. | Purity | Structure |
|---|---|---|---|---|
| GC80072 | (-)-Epigallocatechin-3-O-(4-O-methyl)gallate | 224434-07-5 | >99.00% | |
(-)-Epigallocatechin-3-O-(4-O-methyl)gallate is an orally active catechin derivative found in Taiwanese oolong tea. | ||||
| GC80073 | 2-Debenzoyl-2-tigloyl 10-Deacetyl Baccatin III | 171926-87-7 | >98.00% | |
2-Debenzoyl-2-tigloyl 10-Deacetyl Baccatin III is a Baccatin III derivative lacking a benzoyl residue. | ||||
| GC80074 | 3-(Octanoyloxy)propane-1,2-diyl bisdecanoate | 82426-88-8 | >98.00% | |
3-(Octanoyloxy)propane-1,2-diyl bis(decanoate) is a triglyceride. | ||||
| GC80075 | 5α-Cyprinol sulfate | 53939-19-8 | >95.00% | |
5α-Cyprinol sulfate is an orally active bile salt and heterospecific pheromone. | ||||
| GC80076 | Bosutinib N-Oxide | 2468737-96-2 | >98.00% | |
Bosutinib N-Oxide (Compound 80) is a quinoline-type heterocyclic compound. | ||||
| GC80077 | Nardochalaristolone B | 2251716-60-4 | >98.00% | |
Nardochalaristolone B is a natural sesquiterpene. | ||||
| GC80078 | Edoxaban impurity 1 | 1255529-23-7 | >98.00% | |
Edoxaban impurity 1 is an inactive isomeric impurity of Edoxaban, and it is an RSR configurational isomer [1] . | ||||
| GC80079 | Cascaroside C | 53823-09-9 | >98.00% | |
Cascaroside C is an anthraquinone compound. | ||||
| GC80080 | Cholic acid-Cit | 3067552-37-5 | >99.50% | |
Cholic acid -Cit is a citrinate-conjugated form of Cholic acid. | ||||
| GC80081 | β-Amyrin caffeate | 485842-75-9 | >98.00% | |
β-Amyrin caffeate is a natural triterpene. | ||||
| GC80082 | α-Amyrin caffeate | 1360077-48-0 | >98.00% | |
α-Amyrin caffeate is a natural triterpene. | ||||
| GC80083 | UDP-6N3Gal | 868208-96-2 | >98.00% | |
UDP-6N3Gal, a derivative UDP-Galactose, is a 6-azido-modified uridine diphosphate galactose. | ||||
| GC80084 | Kaempferol 3-O-rhamnoside 7-O-glucoside | 64323-49-5 | >98.00% | |
Kaempferol 3-O-rhamnoside 7-O-glucoside (Compound 5) is a flavonoid compound that can be isolated from the aerial parts of plants belonging to the genus Raphanus [1] . | ||||
| GC80085 | Sanchinoside B1 | 97744-96-2 | >95.50% | |
Sanchinoside B1 is a natural triterpene. | ||||
| GC80086 | (S)-p-SCN-Bn-DOTA TFA | - | >99.50% | |
(S)-p-SCN-Bn-DOTA TFA is a bifunctional chelator (BFC), a macrocyclic DOTA derivative for tumor pretargeting. | ||||
| GC80087 | Glycodeoxycholic acid-3-O-b-glucuronide disodium | 75672-36-5 | >98.00% | |
Glycodeoxycholic acid-3-O-b-glucuronide disodium is a β-D-glucopyranosiduronic acid derivative. | ||||
| GC80088 | 4-Hydroxythonningianin B | 2329726-95-4 | >98.00% | |
4-Hydroxythonningianin B (4'-O-(4,6-O-Hexahydroxydiphenoyl-β-D-glucopyranosyl)phloretin) is a natural chalcone. | ||||
| GC80089 | trans-Gnetin H | 105132-92-1 | >98.50% | |
trans-Gnetin H is a natural product that can be found in Paeonia lactiflora?Pall.. | ||||
| GC80090 | Pseudoginsenoside RP1 | 96158-07-5 | >98.00% | |
Pseudoginsenoside RP1 is a natural triterpene. | ||||
| GC80091 | Demethyl-lurbinectedin-cyanide | 497871-20-2 | >98.00% | |
Demethyl-lurbinectedin-cyanide is an ecteinascidin compound with anti-tumor activity [1] . | ||||
| GC80092 | 13-O-Desmethyl tacrolimus | 139958-51-3 | >98.00% | |
13-O-Desmethyl tacrolimus (13-DMT; 13-O-Demethyl FK 506) is the major metabolite of Tacrolimus formed via cytochrome P450 3A-mediated biotransformation. | ||||
| GC80093 | Mito-TP-2 | 2489184-70-3 | >96.50% | |
Mito-TP-2 is a triptolide derivative. | ||||
| GC80094 | Lipodeoxyaconitine | 244190-83-8 | >98.00% | |
Lipodeoxyaconitine is a natural alkaloid. | ||||
| GC80095 | Macrophylloside A | 179457-66-0 | >98.00% | |
Macrophylloside A is a natural iridoid. | ||||
