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(40823)
- GC81886(S)-PhenylpiracetamCAS: 949925-08-0Purity: >98.00%
(S)-Phenylpiracetam ((S)-Carphedon; (S)-Fonturacetam; (S)-MRZ 9547) is an orally active and selective dopamine transporter inhibitor, with K i = 56 μM.
- GC81890Temozolomide-¹⁵NPurity: >98.00%
Temozolomide - 15 N (NSC 362856- 15 N) is the 15 N-labeled Temozolomide.
- GC81891Tri-GalNAc-NH2CAS: 1646198-77-7Purity: >98.00%
Tri-GalNAc-NH2 is a synthetic tri-N-acetylgalactosamine ligand that targets the asialoglycoprotein receptor (ASGPR).
- GC81892Vevorisertib tetrahydrochloridePurity: >98.00%
Vevorisertib tetrahydrochloride (ARQ 751 tetrahydrochloride) is an orally active allosteric AKT inhibitor that blocks AKT phosphorylation.
- GC81893Rfamide TFAPurity: >99.50%
Rfamide TFA (Arginylphenylalaninamide TFA) is a neuropeptide that has contraction-inducing activity in gastropod muscles.
- GC81894Adamantan-2-amineCAS: 13074-39-0Purity: >98.00%
Adamantan-2-amine (2-Aminoadamantane) serves as the hydrophobic tag structural unit of Tubulin degrader 2 and is used for the synthesis of anticancer drugs that target tubulin via a dual mechanism.
- GC81895RB 101 hydrochloridePurity: >98.00%
RB 101 hydrochloride is a blood-brain barrier-crossing prodrug as well as aminopeptidase N and neutral endopeptidase-24.11 inhibitor.
- GC81897HaloAUTAC tt15CAS: 2241668-45-9Purity: >96.00%
HaloAUTAC tt15 is an autophagy-targeting chimera (AUTAC), that targets the Halo Tag carrying proteins, and degrades via the autophagy mechanism.
- GC81900CP61 acetatePurity: >98.50%
CP61 acetate is a CtBP1 and CtBP2 inhibitor that binds to dimeric CtBP1 and allosterically inhibits NADH binding, disrupting the NADH -dependent dimerization of CtBP1 and CtBP2, inducing aberrant mitosis and micronucleus formation, thereby inhibiting cell proliferation and colony formation.
- GC90004Pentosidine (trifluoroacetate salt)CAS: 225784-09-8Purity: >98.00%
An advanced glycation end product
- GC90022(±)-Norepinephrine-d6 (hydrochloride)CAS: 1219803-04-9Purity: >99.00%
An internal standard for the quantification of norepinephrine
- GC90030DemethoxycurcuminCAS: 22608-11-3Purity: >98.00%
Natural curcuminoid with roles in cancer and inflammation
- GC900812,3-dinor-8-iso Prostaglandin F1αCAS: 221664-04-6Purity: >98.00%
An active metabolite of arachidonic acid and 8- iso PGF 2α
- GC901008-iso Prostaglandin F2βCAS: 177020-26-7Purity: >98.00%
An isomer of PGF 2α produced by free radical peroxidation of arachidonic acid
- GC90194Ethyl-β-D-Glucuronide-d5CAS: 1135070-98-2Purity: >99.00%
An internal standard for the quantification of ethyl-β-D-glucuronide
- GC90195Posaconazole-d5CAS: 2649530-57-2Purity: >98.00%
An internal standard for the quantification of posaconazole
- GC90243Myelin Basic Protein (human, bovine, rat) (trifluoroacetate salt)Purity: >95.00%
An encephalitogenic peptide
- GC90276Boc-LRR-AMC (trifluoroacetate salt)Purity: >90.00%
A fluorogenic substrate for trypsin-like activity of the 26S proteasome or 20S proteolytic core
| Catalog No. | Product Name | CAS No. | Purity | Structure |
|---|---|---|---|---|
| GC81886 | (S)-Phenylpiracetam | 949925-08-0 | >98.00% | |
(S)-Phenylpiracetam ((S)-Carphedon; (S)-Fonturacetam; (S)-MRZ 9547) is an orally active and selective dopamine transporter inhibitor, with K i = 56 μM. | ||||
| GC81890 | Temozolomide-¹⁵N | - | >98.00% | |
Temozolomide - 15 N (NSC 362856- 15 N) is the 15 N-labeled Temozolomide. | ||||
| GC81891 | Tri-GalNAc-NH2 | 1646198-77-7 | >98.00% | |
Tri-GalNAc-NH2 is a synthetic tri-N-acetylgalactosamine ligand that targets the asialoglycoprotein receptor (ASGPR). | ||||
| GC81892 | Vevorisertib tetrahydrochloride | - | >98.00% | |
Vevorisertib tetrahydrochloride (ARQ 751 tetrahydrochloride) is an orally active allosteric AKT inhibitor that blocks AKT phosphorylation. | ||||
| GC81893 | Rfamide TFA | - | >99.50% | |
Rfamide TFA (Arginylphenylalaninamide TFA) is a neuropeptide that has contraction-inducing activity in gastropod muscles. | ||||
| GC81894 | Adamantan-2-amine | 13074-39-0 | >98.00% | |
Adamantan-2-amine (2-Aminoadamantane) serves as the hydrophobic tag structural unit of Tubulin degrader 2 and is used for the synthesis of anticancer drugs that target tubulin via a dual mechanism. | ||||
| GC81895 | RB 101 hydrochloride | - | >98.00% | |
RB 101 hydrochloride is a blood-brain barrier-crossing prodrug as well as aminopeptidase N and neutral endopeptidase-24.11 inhibitor. | ||||
| GC81897 | HaloAUTAC tt15 | 2241668-45-9 | >96.00% | |
HaloAUTAC tt15 is an autophagy-targeting chimera (AUTAC), that targets the Halo Tag carrying proteins, and degrades via the autophagy mechanism. | ||||
| GC81898 | LLC355 | - | >99.50% | |
LLC355 is a discoidin domain receptor 1 ( DDR1 ) ATTEC degrader with a DC 50 of 150.8 nM. | ||||
| GC81900 | CP61 acetate | - | >98.50% | |
CP61 acetate is a CtBP1 and CtBP2 inhibitor that binds to dimeric CtBP1 and allosterically inhibits NADH binding, disrupting the NADH -dependent dimerization of CtBP1 and CtBP2, inducing aberrant mitosis and micronucleus formation, thereby inhibiting cell proliferation and colony formation. | ||||
| GC90004 | Pentosidine (trifluoroacetate salt) | 225784-09-8 | >98.00% | |
An advanced glycation end product | ||||
| GC90006 | NBD-Stearic Acid | - | >98.00% | |
A derivative of stearic acid | ||||
| GC90022 | (±)-Norepinephrine-d6 (hydrochloride) | 1219803-04-9 | >99.00% | |
An internal standard for the quantification of norepinephrine | ||||
| GC90030 | Demethoxycurcumin | 22608-11-3 | >98.00% | |
Natural curcuminoid with roles in cancer and inflammation | ||||
| GC90076 | HA-14-1 | 927635-64-1 | >95.00% | |
A Bcl-2 inhibitor | ||||
| GC90077 | Furin Inhibitor I (trifluoroacetate salt) | - | >95.00% | |
A proprotein convertase inhibitor | ||||
| GC90081 | 2,3-dinor-8-iso Prostaglandin F1α | 221664-04-6 | >98.00% | |
An active metabolite of arachidonic acid and 8- iso PGF 2α | ||||
| GC90100 | 8-iso Prostaglandin F2β | 177020-26-7 | >98.00% | |
An isomer of PGF 2α produced by free radical peroxidation of arachidonic acid | ||||
| GC90172 | Phenobarbital (CRM) | 50-06-6 | >98.00% | |
A Certified Reference Material | ||||
| GC90194 | Ethyl-β-D-Glucuronide-d5 | 1135070-98-2 | >99.00% | |
An internal standard for the quantification of ethyl-β-D-glucuronide | ||||
| GC90195 | Posaconazole-d5 | 2649530-57-2 | >98.00% | |
An internal standard for the quantification of posaconazole | ||||
| GC90243 | Myelin Basic Protein (human, bovine, rat) (trifluoroacetate salt) | - | >95.00% | |
An encephalitogenic peptide | ||||
| GC90276 | Boc-LRR-AMC (trifluoroacetate salt) | - | >90.00% | |
A fluorogenic substrate for trypsin-like activity of the 26S proteasome or 20S proteolytic core | ||||
| GC90363 | 10(11)-Cl-BBQ | - | >95.00% | |
A mixture that acts as an AhR agonist | ||||
