1. Cancer
  2. Cancer Targeted Therapy

Cancer Targeted Therapy

Cancer targeted therapy is the foundation of precision medicine; it uses drugs or other substances to target specific genes and proteins that control cancer cells’ growth, division and spreading. Compared to traditional chemotherapy drugs, targeted-drugs can specifically act on cancer cells with high efficacy without damaging normal cells. Drugs used in cancer targeted therapy mainly includes small molecules and macromolecules (e.g., monoclonal antibodies), which can target cancer cells and constituents in the tumor microenvironment to activate the immune system. Anti-angiogenesis drugs, such as those targeting vascular endothelial growth factor (VEGF), epidermal growth factor receptor (EGFR), transforming growth factor (TGF)-α, TGF-β, Tumor necrosis factor (TNF)-α, and platelet-derived endothelial growth factor (PDGFR) inhibit the proliferation and metastasis of cancer cells. In recent years, the proportion of antibody drugs in cancer treatment has gradually become prominent. Antibody-drug conjugates (ADCs) are a new type of targeted drugs that are composed of monoclonal antibody, cytotoxic drug and linker. ADCs can deliver drugs to tumor cells and minimize the toxicity to normal tissues. Proteolysis-targeting chimera (PROTAC) is a useful technology for targeted protein degradation. PROTAC exploits the ubiquitin-proteasome system and forms a ternary complex with a hijacked E3 ubiquitin ligase and target protein, leading to polyubiquitination and degradation of the target protein.

Targeted therapy is a useful strategy in treatment of cancer either alone or in combination with standard chemotherapy. At present, targeted therapy has proved significant clinical success in the treatment of many types of cancer, including breast cancer, colorectal cancer, leukemia, ovarian cancer and lung cancer.

Cancer Targeted Therapy Related Products (44332):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-W157319
    Cyano-C2-PEG3-cyano 22397-31-5
    Cyano-C2-PEG3-cyano is a PROTAC linker that can be used in the synthesis of PROTACs.
    Cyano-C2-PEG3-cyano
  • HY-W044833
    2-(4-(Methoxycarbonyl)phenoxy)acetic acid 90812-66-1 99.54%
    2-(4-(Methoxycarbonyl)phenoxy)acetic acid is a PROTAC linker that can be used in the synthesis of PROTACs.
    2-(4-(Methoxycarbonyl)phenoxy)acetic acid
  • HY-164959
    ZINC00230567 300816-12-0 99.69%
    ZINC00230567 is an inhibitor for Lipocalin-2 (LCN2). ZINC00230567 reduces the colony formation and cell viability of cell SUM149, and exhibits anti-tumor efficacy.
    ZINC00230567
  • HY-W042245
    tert-Butyl 2-(piperidin-4-yl)acetate oxalate 1360438-13-6
    tert-Butyl 2-(piperidin-4-yl)acetate oxalate is a PROTAC linker that can be used in the synthesis of PROTACs.
    tert-Butyl 2-(piperidin-4-yl)acetate oxalate
  • HY-W055910
    tert-Butyl ((trans-4-aminocyclohexyl)methyl)carbamate 192323-07-2
    tert-Butyl ((trans-4-aminocyclohexyl)methyl)carbamate is a PROTAC linker that can be used in the synthesis of PROTACs.
    tert-Butyl ((trans-4-aminocyclohexyl)methyl)carbamate
  • HY-Y0673
    Adipic acid monoethyl ester 626-86-8
    Adipic acid monoethyl ester is a PROTAC linker that can be used in the synthesis of PROTACs.
    Adipic acid monoethyl ester
  • HY-RI04621
    rno-miR-29b-3p inhibitor
    rno-miR-29b-3p inhibitors are chemically-modified oligonucleotides that hybridize with mature miRNAs. The miRNA inhibitors have full-length nucleotide 2'-methoxy modification. The miRNA inhibitors strongly compete with mature miRNAs to prevent the complementary pairing of miRNAs and their target genes, thereby inhibiting miRNAs from functioning.
    rno-miR-29b-3p inhibitor
  • HY-17021R
    Esomeprazole (Standard) 119141-88-7
    Esomeprazole (Standard) is the analytical standard of Esomeprazole. This product is intended for research and analytical applications. Esomeprazole ((S)-Omeprazole) is a potent and orally active proton pump inhibitor and reduces acid secretion through inhibition of the H+, K+-ATPase in gastric parietal cells. Esomeprazole has the potential for symptomatic gastroesophageal reflux disease research.
    Esomeprazole (Standard)
  • HY-W998252
    CRBN ligand-206 1486115-10-9
    CRBN ligand-206 is an E3 ubiquitin ligase cereblon (CRBN) ligand used to recruit the cereblon protein. CRBN ligand-206 can be linked to a target protein ligand via a linker to form a PROTAC.
    CRBN ligand-206
  • HY-160489
    PTK7/β-catenin-IN-2 902434-29-1
    PTK7/β-catenin-IN-2 (compound 04967) is an inhibitor of PTK7/β-catenin. It inhibits the binding of PTK7 to β-catenin (IC50: 5.6 μM), thereby inhibiting the signaling of the Wnt/β-catenin pathway. PTK7/β-catenin-IN-2 targets cell growth dependent on the Wnt signaling pathway and has anticancer properties. PTK7/β-catenin-IN-2 also showed inhibitory potency against p53 and MDM2 binding with an IC50 of 157.1 μM.
    PTK7/β-catenin-IN-2
  • HY-173150
    Hapalindole Q 106928-29-4
    Hapalindole Q (Compound (+)-1) is an autophagy (Autophagy) inhibitor targeting YAP1. Hapalindole Q binds to the Hippo pathway transcription factor YAP1 with a Kd of 9.13 μM and induces its degradation via the chaperone-mediated autophagy (CMA) pathway. This process inhibits Rab7-mediated fusion of autophagosomes and lysosomes, thereby reducing overall autophagy levels without affecting lysosomal function. Hapalindole Q holds promise for research in cancer (e.g., liver cancer, breast cancer, etc.).
    Hapalindole Q
  • HY-100591R
    SirReal2 (Standard) 709002-46-0
    SirReal2 (Standard) is the analytical standard of SirReal2 (HY-100591). This product is intended for research and analytical applications. SirReal2 is a potent, isotype-selective Sirt2 inhibitor with an IC50 value of 140 nM and has very little effect on the activities of Sirt3-5. SirReal2 leads to tubulin hyperacetylation in HeLa cells and induces destabilization of the checkpoint protein BubR1. SirReal2 combined with VS-5584 (HY-16585) suppresses tumor growth and extends the survival rate of mice in tumor xenograft model. SirReal2 is is promising for research of cancer, inflammation and neurodegeneration.
    SirReal2 (Standard)
  • HY-W109273
    8-((tert-Butoxycarbonyl)amino)octyl 4-methylbenzenesulfonate 1472656-81-7 ≥98.0%
    8-((tert-Butoxycarbonyl)amino)octyl 4-methylbenzenesulfonate is a PROTAC linker that can be used in the synthesis of PROTACs.
    8-((tert-Butoxycarbonyl)amino)octyl 4-methylbenzenesulfonate
  • HY-W003888
    Methyl 3-aminocyclobutane-1-carboxylate hydrochloride 1354940-69-4
    Methyl 3-aminocyclobutane-1-carboxylate hydrochloride is a PROTAC linker that can be used in the synthesis of PROTACs.
    Methyl 3-aminocyclobutane-1-carboxylate hydrochloride
  • HY-W998295
    E3 ligase Ligand PG-piperidine-acetaldehyde 2736510-47-5
    E3 ligase Ligand PG-piperidine-acetaldehyde is an E3 ligase ligand-linker conjugate containing a CRBN-based ligand and linker, which can be used to synthesize PROTAC.
    E3 ligase Ligand PG-piperidine-acetaldehyde
  • HY-P99679
    Izuralimab 2329669-80-7 99.97%
    Izuralimab is a bispecific IgG1 antibody targeting inducible T-cell costimulator (ICOS/CD278) and PD-1.
    Izuralimab
  • HY-W724853
    Dimethyl tetrasulfide 5756-24-1
    Dimethyl tetrasulfide (1,4-Dimethyltetrasulfane) is an apoptosis inducer targeting leukemia cells. Dimethyl tetrasulfide exerts cytotoxic effects through the induction of intracellular reactive oxygen species (ROS) production and activation of caspase-3 enzyme. Dimethyl tetrasulfide is promising for research of cancers, such as leukemia.
    Dimethyl tetrasulfide
  • HY-108226
    Regorafenib N-oxide and N-desmethyl (M5) 835621-12-0
    Regorafenib N-oxide and N-desmethyl (M5) (N-Desmethyl regorafenib N-oxide) is an active metabolite of Sorafenib (HY-10201) and can be metabolized by CYP3A4.
    Regorafenib N-oxide and N-desmethyl (M5)
  • HY-W141219
    tert-Butyl methyl(3-oxopropyl)carbamate 273757-11-2
    tert-Butyl methyl(3-oxopropyl)carbamate is a PROTAC linker that can be used in the synthesis of PROTACs.
    tert-Butyl methyl(3-oxopropyl)carbamate
  • HY-50898R
    Lapatinib (Standard) 231277-92-2
    Lapatinib (Standard) is the analytical standard of Lapatinib. This product is intended for research and analytical applications. Lapatinib (GW572016) is a potent, orally active inhibitor of the ErbB-2 and EGFR tyrosine kinase domains with IC50 values against purified EGFR and ErbB-2 of 10.2 and 9.8 nM, respectively.
    Lapatinib (Standard)