Signaling Pathways
Research Area, Signaling Pathways | GlpBio Life Science Products Suppliers
Read More about this categoryShow Less
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.
Research Areas
- Proteases(4888)
- Apoptosis(3381)
- Chromatin/Epigenetics(1948)
- Metabolism(3165)
- MAPK Signaling(739)
- Tyrosine Kinase(1637)
- DNA Damage/DNA Repair(2193)
- PI3K/Akt/mTOR Signaling(786)
- Microbiology & Virology(3931)
- Cell Cycle/Checkpoint(1540)
- Ubiquitination/ Proteasome(1416)
- JAK/STAT Signaling(577)
- TGF-β / Smad Signaling(397)
- Angiogenesis(415)
- GPCR/G protein(3749)
- Stem Cell(518)
- Membrane Transporter/Ion Channel(2493)
- Cancer Biology(589)
- Endocrinology and Hormones(1012)
- Neuroscience(4379)
- Obesity, Appetite Control & Diabetes(354)
- Peptide Inhibitors and Substrate(1)
- Other Signal Transduction(131)
- Immunology/Inflammation(4960)
- Cardiovascular(821)
- Vitamin D Related(78)
- PROTAC(336)
- Ox Stress Reagents(514)
- Others(4278)
- Antiparasitics(145)
- Toxins(85)
- Drug Derivative(182)
- OGA(1)
- Anti-infection(12)
- Metabolic Enzyme/Protease(21)
Products Related to Signaling Pathways(40823)
- GC9122610-Chloroestra-1,4-diene-3,17-dioneCAS: 91413-55-7Purity: >95.00%
Un agonista de ERα de esterona.
- GC91229DXR Inhibitor 11a (free acid)CAS: 2260608-07-7Purity: >98.00%
Un inhibidor de DXR de P. falciparum
- GC91233Mepivacaine-d3CAS: 1346597-90-7Purity: >99.00%
Un estándar interno para la cuantificación de mepivacaína.
- GC91234Betaxolol-d7 (hydrochloride)CAS: 1219802-92-2Purity: >99.00%
Un estándar interno para la cuantificación de betaxolol.
- GC91236Tauro-d4-ursodeoxycholic AcidCAS: 2573035-17-1Purity: >99.00%
Un estándar interno para la cuantificación del ácido tauroursodeoxicólico.
- GC91237MitraciliatineCAS: 14509-92-3Purity: >98.00%
Un alcaloide y un agonista parcial del receptor μ-opioide y agonista del receptor κ-opioide.
- GC91240Methyl γ-Linolenyl FluorophosphonateCAS: 1370451-91-4Purity: >98.00%
Un inhibidor de fosfolipasa.
- GC91298(±)-Linalool-d3CAS: 1216673-02-7Purity: >99.00%
Un estándar interno para la cuantificación de (±)-linalool.
- GC91344Carbaryl-d7CAS: 362049-56-7Purity: >99.00%
Carbaryl-d7 está destinado para su uso como estándar interno en la cuantificación de carbaryl por GC- o LC-MS.
- GC91349Atrazine-d5CAS: 163165-75-1Purity: >99.50%
Atrazina-d5 está destinada para su uso como estándar interno en la cuantificación de atrazina por GC- o LC-MS.
- GC91355Chlorphenesin CarbamateCAS: 886-74-8Purity: >98.00%
El carbamato de clorfenesina es un relajante muscular.
- GC91359(R)-(4-Bromophenyl)(phenyl)methanamineCAS: 220441-81-6Purity: >95.00%
(R)-(4-Bromofenil)(fenil)metanamina es un intermediario sintético.
- GC91361CAY10799 (potassium salt)CAS: 34200-97-0Purity: >98.00%
CAY10799 es un derivado del metabolito fúngico y el inhibidor de la tirosina hidroxilasa oudenona.
| Catalog No. | Product Name | CAS No. | Purity | Structure |
|---|---|---|---|---|
| GC91226 | 10-Chloroestra-1,4-diene-3,17-dione | 91413-55-7 | >95.00% | |
Un agonista de ERα de esterona. | ||||
| GC91228 | SSE1806 | - | >95.00% | |
Un desestabilizador de microtúbulos. | ||||
| GC91229 | DXR Inhibitor 11a (free acid) | 2260608-07-7 | >98.00% | |
Un inhibidor de DXR de P. falciparum | ||||
| GC91233 | Mepivacaine-d3 | 1346597-90-7 | >99.00% | |
Un estándar interno para la cuantificación de mepivacaína. | ||||
| GC91234 | Betaxolol-d7 (hydrochloride) | 1219802-92-2 | >99.00% | |
Un estándar interno para la cuantificación de betaxolol. | ||||
| GC91235 | JPC0323 Oleate | 1612785-68-8 | >95.00% | |
Un derivado acilado de JPC0323. | ||||
| GC91236 | Tauro-d4-ursodeoxycholic Acid | 2573035-17-1 | >99.00% | |
Un estándar interno para la cuantificación del ácido tauroursodeoxicólico. | ||||
| GC91237 | Mitraciliatine | 14509-92-3 | >98.00% | |
Un alcaloide y un agonista parcial del receptor μ-opioide y agonista del receptor κ-opioide. | ||||
| GC91240 | Methyl γ-Linolenyl Fluorophosphonate | 1370451-91-4 | >98.00% | |
Un inhibidor de fosfolipasa. | ||||
| GC91241 | 9-keto Tafluprost | 261179-75-3 | >95.00% | |
Un derivado de tafluprost. | ||||
| GC91242 | 9-keto Latanoprost | 141074-06-8 | >98.00% | |
Un derivado de latanoprost. | ||||
| GC91278 | Doxepin N-oxide (hydrate) | - | >95.00% | |
Un metabolito de doxepina. | ||||
| GC91294 | S-Geranylgeranyl-L-glutathione | 2364639-42-7 | >98.00% | |
Un ligando de P2RY8 | ||||
| GC91295 | PPZ-A10 | 2941268-67-1 | >98.00% | |
Un lípido catiónico ionizable. | ||||
| GC91296 | p-Carboxyphenyl Sulfate | 3233-38-3 | >95.00% | |
Un ácido fenólico sulfatado. | ||||
| GC91297 | Cholesterol-Doxorubicin | - | >95.00% | |
Una forma de prodroga de doxorrubicina. | ||||
| GC91298 | (±)-Linalool-d3 | 1216673-02-7 | >99.00% | |
Un estándar interno para la cuantificación de (±)-linalool. | ||||
| GC91344 | Carbaryl-d7 | 362049-56-7 | >99.00% | |
Carbaryl-d7 está destinado para su uso como estándar interno en la cuantificación de carbaryl por GC- o LC-MS. | ||||
| GC91349 | Atrazine-d5 | 163165-75-1 | >99.50% | |
Atrazina-d5 está destinada para su uso como estándar interno en la cuantificación de atrazina por GC- o LC-MS. | ||||
| GC91355 | Chlorphenesin Carbamate | 886-74-8 | >98.00% | |
El carbamato de clorfenesina es un relajante muscular. | ||||
| GC91359 | (R)-(4-Bromophenyl)(phenyl)methanamine | 220441-81-6 | >95.00% | |
(R)-(4-Bromofenil)(fenil)metanamina es un intermediario sintético. | ||||
| GC91360 | NM-3 | 181427-78-1 | >98.00% | |
NM-3 es un isocumarina sintética y un inhibidor de la angiogénesis. | ||||
| GC91361 | CAY10799 (potassium salt) | 34200-97-0 | >98.00% | |
CAY10799 es un derivado del metabolito fúngico y el inhibidor de la tirosina hidroxilasa oudenona. | ||||
| GC91362 | WS5 | 68489-14-5 | >98.00% | |
WS5 es un compuesto refrigerante y un derivado del monoterpeno (-)-mentol. | ||||
