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(4533)
- Apoptosis(3030)
- Chromatin/Epigenetics(1791)
- Metabolism(2997)
- MAPK Signaling(660)
- Tyrosine Kinase(1478)
- DNA Damage/DNA Repair(1968)
- PI3K/Akt/mTOR Signaling(719)
- Microbiology & Virology(3723)
- Cell Cycle/Checkpoint(1447)
- Ubiquitination/ Proteasome(1333)
- JAK/STAT Signaling(493)
- TGF-β / Smad Signaling(358)
- Angiogenesis(378)
- GPCR/G protein(3538)
- Stem Cell(471)
- Membrane Transporter/Ion Channel(2345)
- Cancer Biology(588)
- Endocrinology and Hormones(972)
- Neuroscience(4199)
- Obesity, Appetite Control & Diabetes(354)
- Peptide Inhibitors and Substrate(1)
- Other Signal Transduction(131)
- Immunology/Inflammation(4435)
- Cardiovascular(821)
- Vitamin D Related(74)
- Antibody-drug Conjugate/ADC Related
- PROTAC(285)
- Ox Stress Reagents(514)
- Others(4260)
- Antiparasitics(145)
- Toxins(85)
- Drug Derivative(156)
- OGA(1)
- Anti-infection(6)
- Metabolic Enzyme/Protease(19)
Products Related to Signaling Pathways(38391)
- GC16588Naloxonazine dihydrochlorideCAS: 880759-65-9Purity: >98%
Naloxonazine dihydrochloride is a specific μ-opioid receptor antagonist with an IC50 of 5.4 nM.
- GC17031VRT752271CAS: 869886-67-9Purity: >99.50%
VRT752271 (BVD-523; VRT752271) is a potent, orally active, highly selective, ATP-competitive and reversible covalent inhibitor of ERK1/2 kinases, with an IC50 of <0.3 nM against ERK2. VRT752271 (BVD-523; VRT752271) inhibits the phosphorylated ERK2 (pERK) and downstream kinase RSK (pRSK) in an A375 melanoma cell line.
- GC17109GSK2636771CAS: 1372540-25-4Purity: >99.50%
GSK2636771 is an orally active selective PI3Kβ inhibitor (K i =0.89nM; IC 50 =5.2nM).
- GC17766BAY 80-6946 (Copanlisib)CAS: 1032568-63-0Purity: >99.50%
BAY 80-6946 (Copanlisib) (BAY 80-6946) is a potent, selective and ATP-competitive pan-class I PI3K inhibitor, with IC50s of 0.5 nM, 0.7 nM, 3.7 nM and 6.4 nM for PI3Kα, PI3Kδ, PI3Kβ and PI3Kγ, respectively. BAY 80-6946 (Copanlisib) has more than 2,000-fold selectivity against other lipid and protein kinases, except for mTOR. BAY 80-6946 (Copanlisib) has superior antitumor activity.
- GC11044Fostamatinib (R788)CAS: 901119-35-5Purity: >98.00%
Fostamatinib (R788) is the oral prodrug of the active compound R406, a relatively selective small molecule inhibitor of Syk .
- GC15259EPZ004777 HClCAS: 1380316-03-9Purity: >98.00%
EPZ004777 HCl is a potent, selective DOT1L inhibitor with an IC50 of 0.4 nM.
| Catalog No. | Product Name | CAS No. | Purity | Structure |
|---|---|---|---|---|
| GC15843 | GNTI dihydrochloride | 351183-88-5 | - | |
κ opioid receptor antagonist | ||||
| GC15874 | FIT | 85951-63-9 | >98% | |
δ-opioid agonist, irreversible | ||||
| GC15938 | β-Funaltrexamine hydrochloride | 72786-10-8 | >95.00% | |
μ opioid receptor antagonist | ||||
| GC15982 | PIK-293 | 900185-01-5 | >98.50% | |
PI3K inhibitor | ||||
| GC16122 | Hydroxyzine | 68-88-2 | >98% | |
histamine H1-receptor antagonist | ||||
| GC16193 | ICI 174,864 | 89352-67-0 | >98% | |
Selective δ opioid antagonist | ||||
| GC16231 | TG100713 | 925705-73-3 | >99.00% | |
pan-PI3K inhibitor | ||||
| GC16434 | TC-E 5006 | 1257395-14-4 | >98% | |
γ-secretase modulator | ||||
| GC16521 | BW 373U86 | 155836-50-3 | >99.00% | |
Non-peptide delta agonist,potent and selective | ||||
| GC16588 | Naloxonazine dihydrochloride | 880759-65-9 | >98% | |
Naloxonazine dihydrochloride is a specific μ-opioid receptor antagonist with an IC50 of 5.4 nM. | ||||
| GC16833 | BTB06584 | 219793-45-0 | >98% | |
F1F0 ATP synthases | ||||
| GC16872 | Refametinib | 923032-37-5 | >99.50% | |
MEK 1/ MEK 2 inhibitor | ||||
| GC17031 | VRT752271 | 869886-67-9 | >99.50% | |
VRT752271 (BVD-523; VRT752271) is a potent, orally active, highly selective, ATP-competitive and reversible covalent inhibitor of ERK1/2 kinases, with an IC50 of <0.3 nM against ERK2. VRT752271 (BVD-523; VRT752271) inhibits the phosphorylated ERK2 (pERK) and downstream kinase RSK (pRSK) in an A375 melanoma cell line. | ||||
| GC17109 | GSK2636771 | 1372540-25-4 | >99.50% | |
GSK2636771 is an orally active selective PI3Kβ inhibitor (K i =0.89nM; IC 50 =5.2nM). | ||||
| GC17388 | K-Ras(G12C) inhibitor 6 | 2060530-16-5 | >98% | |
K-Ras (G12C) inhibitor | ||||
| GC17422 | Pimobendan hydrochloride | 77469-98-8 | >98% | |
Selective inhibitor of PDE3 | ||||
| GC17553 | DIPPA hydrochloride | 155512-52-0 | >98% | |
κ receptor antagonist | ||||
| GC17677 | DADLE | 63631-40-3 | >99.50% | |
δ-opioid receptor agonist | ||||
| GC17766 | BAY 80-6946 (Copanlisib) | 1032568-63-0 | >99.50% | |
BAY 80-6946 (Copanlisib) (BAY 80-6946) is a potent, selective and ATP-competitive pan-class I PI3K inhibitor, with IC50s of 0.5 nM, 0.7 nM, 3.7 nM and 6.4 nM for PI3Kα, PI3Kδ, PI3Kβ and PI3Kγ, respectively. BAY 80-6946 (Copanlisib) has more than 2,000-fold selectivity against other lipid and protein kinases, except for mTOR. BAY 80-6946 (Copanlisib) has superior antitumor activity. | ||||
| GC17967 | GDC-0032 | 1282512-48-4 | >99.00% | |
GDC-0032 (GDC-0032) is a potent PI3K inhibitor targets PIK3CA mutations, with Kis of 0.12 nM, 0.29 nM, 0.97 nM, and 9.1 nM for PI3Kδ, PI3Kα, PI3Kγ and PI3Kβ, respectively. | ||||
| GC11044 | Fostamatinib (R788) | 901119-35-5 | >98.00% | |
Fostamatinib (R788) is the oral prodrug of the active compound R406, a relatively selective small molecule inhibitor of Syk . | ||||
| GC12815 | Formestane | 566-48-3 | >98.00% | |
Type I steroidal aromatase inhibitor | ||||
| GC14151 | CBB1007 | 1379573-92-8 | >98% | |
LSD1 inhibitor,potent and selective | ||||
| GC15259 | EPZ004777 HCl | 1380316-03-9 | >98.00% | |
EPZ004777 HCl is a potent, selective DOT1L inhibitor with an IC50 of 0.4 nM. | ||||
