Entrectinib NEW
| Price | $35 | $54 | $81 |
| Package | 2mg | 5mg | 10mg |
| Min. Order: | |
| Supply Ability: | 10g |
| Update Time: | 2024-11-19 |
Product Details
| Product Name: Entrectinib | CAS No.: 1108743-60-7 |
| Purity: 99.61% | Supply Ability: 10g |
| Release date: 2024/11/19 |
Product Introduction
Bioactivity
| Name | Entrectinib |
| Description | Entrectinib (RXDX-101) is a Trk, ROS1, and ALK inhibitor that inhibits TrkA, TrkB, TrkC, ROS1, and ALK (IC50=1/3/5/12/7 nM) with oral activity and blood-brain-barrier penetration. Entrectinib exhibits both antitumor and CNS activity. |
| Cell Research | NLF, NLF-TrkB, SY5Y or SY5Y-TrkB cells are plated in 96 well plates, and they are exposed to drug at different concentrations (1, 5, 10, 20, 30, 50 and 100 nM of entrectinib, 1.5 μM Irino and 50 μM TMZ, respectively) for one hr followed by addition of 100 ng/mL of BDNF. Plates are harvested at 24, 48, and 72 hr following addition of drug. The plates are processed and cell viability is analyzed using a standard SRB assay protocol[2]. |
| In vitro | METHODS: Human lung cancer cells HCC78 were treated with Entrectinib (0.1-10 μM) for 72 h, and cell viability was measured by CCK-8 assay. RESULTS: Entrectinib effectively inhibited cell survival, and the IC50 value of inhibition of HCC78 was 450 nM.[1] METHODS: Colorectal cancer cells KM12 were treated with Entrectinib (10-250 nmol/L) for 2 h, and the expression levels of target proteins were detected by Western Blot. RESULTS: Entrectinib eliminated the autophosphorylation of TPM3-TRKA and completely inhibited the phosphorylation of PLCγ1, AKT and MAPK after 2 h of treatment. [2] |
| In vivo | METHODS: To assay anti-tumor activity in vivo, Entrectinib (30-60 mg/kg) was administered orally to SCID mice bearing Karpas-299 xenografts twice daily for ten days. RESULTS: Both dose levels were effective in inducing regression of all tumors to a nonpalpable extent. During the observation period after cessation of treatment at the 60 mg/kg dose, tumor eradication was sustained in four of seven mice at day 80 after the end of treatment, while tumor regeneration was observed in all animals treated with the 30 mg/kg dose. [2] |
| Storage | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice. |
| Solubility Information | Ethanol : 67 mg/mL (119.5 mM) 10% DMSO+40% PEG300+5% Tween 80+45% Saline : 10 mg/mL (17.84 mM), Please add co-solvents sequentially, clarifying the solution as much as possible before adding the next one. Dissolve by heating and/or sonication if necessary. Working solution is recommended to be prepared and used immediately. DMSO : 50 mg/mL (89.18 mM) H2O : < 1 mg/mL (insoluble or slightly soluble) |
| Keywords | ROS Kinase | ALK tyrosine kinase receptor | Inhibitor | Cluster of differentiation 246 | Anaplastic lymphoma kinase (ALK) | Autophagy | RXDX 101 | RXDX101 | Trk Receptor | inhibit | Tropomyosin related kinase receptor | Anaplastic lymphoma kinase | CD246 | NMS-E-628 | Entrectinib | NMS-E 628 |
| Inhibitors Related | Hydroxychloroquine | Guanidine hydrochloride |
| Related Compound Libraries | Bioactive Compound Library | Membrane Protein-targeted Compound Library | Kinase Inhibitor Library | Anti-Cancer Clinical Compound Library | Drug Repurposing Compound Library | FDA-Approved Kinase Inhibitor Library | Anti-Cancer Active Compound Library |
Company Profile Introduction
Target Molecule Corp. (TargetMol) is a global high-tech enterprise, headquartered in Boston, MA, specializing in chemical and biological research product and service to meet the research needs of global customers.
TargetMol has evolved into one of the biggest global compound library and small molecule suppliers and a customer based on 40+ countries. TargetMol offers over 80 types of compound libraries and a wide range of high-quality research chemicals including inhibitors, activator, natural compounds, peptides, inhibitory antibodies, and novel life-science kits, for laboratory and scientific use. Besides, virtual screening service is also available for customers who would like to conduct the computer-aided drug discovery.
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