MK-8245 NEW
| Price | $33 | $97 | $155 |
| Package | 1mg | 5mg | 10mg |
| Supply Ability: | 10g |
| Update Time: | 2026-05-11 |
Product Details
| Product Name: MK-8245 | CAS No.: 1030612-90-8 |
| Purity: 98.18% | Supply Ability: 10g |
| Release date: 2026/05/11 |
Product Introduction
Bioactivity
| Name | MK-8245 |
| Description | MK-8245 is a liver-targeting SCD inhibitor for human SCD1 (IC50: 1 nM) and for rat/mouse SCD1 (IC50: 3 nM), with anti-diabetic and anti-dyslipidemic function. |
| Kinase Assay | High Throughput Screening: FITC-MBM1 at 15 nM and menin at 150 nM in the FP buffer are mixed and incubated for 1h in the dark at room temperature. For point screening, the 0.2 μL of each compound (20 μM final concentration, 1% DMSO) is added to 20 μL of the aliquot of the protein-peptide mixture and incubated on 384-well plates in the dark at room temperature for 1h. In confirmation screening, the serial dilution plates with compounds in DMSO are prepared and used to titrate the menin-FITC-MBM1 complex. Change in fluorescence polarization is monitored at 525 nm after excitations at 495 nm using the PHERAstar microplate reader (BMG) and applied to determine IC50 values with the Origin 7.0 program. |
| In vitro | In mice, rats, dogs, and cynomolgus monkeys, the primary site of action for MK-8245 (p.o.) is the liver, displaying minimal efficacy in tissues associated with potential adverse reactions. In eDIO mice, MK-8245 demonstrates a dose-dependent effect on glucose screening, enhancing glucose clearance (ED50: 7 mg/kg). |
| In vivo | In experiments conducted on rat liver cells exhibiting functional activity of OATPs, MK-8245 demonstrated a potent inhibitory effect on SCD, with an IC50 of 68 nM. However, in experiments with HepG2 cells, which lack active OATPs, the compound was less effective, showing an IC50 of 1 μM. In HepG experiments, MK-8245 displayed high selectivity towards Δ-5 and Δ-6 desaturases. MK-8245 contains a tetrazole acetic acid group, endowing it with the capability for OATP recognition and liver-targeting functions. |
| Storage | Store at low temperature,Keep away from moisture,Store under nitrogen Powder: -20°C for 3 years | In solvent: -80°C for 1 year Shipping with blue ice/Shipping at ambient temperature. |
| Solubility Information | H2O : < 1 mg/mL (insoluble or slightly soluble) Ethanol : < 1 mg/mL (insoluble or slightly soluble) DMSO : 145 mg/mL (310.33 mM), Sonication is recommended. 10% DMSO+40% PEG300+5% Tween 80+45% Saline : 3.3 mg/mL (7.06 mM), Sonication is recommended. |
| Keywords | StearoylCoADesaturase(SCD) | StearoylCoADesaturase | Stearoyl-CoA Desaturase (SCD) | StearoylCoA Desaturase (SCD) | Stearoyl-CoA Desaturase | SCD1 (rat) | SCD1 (mouse) | SCD1 (human) | SCD | MK-8245 | MK8245 | MK 8245 | Inhibitor | inhibit |
| Inhibitors Related | Disulfiram | Mycophenolate Mofetil | Rotenone | Ribavirin | 18β-Glycyrrhetinic acid | Benzyl alcohol | 2-Methylaminoethanol | Methotrexate disodium | Dimethyl malonate | Isomalt | D-Mannitol | Ethyl potassium malonate |
| Related Compound Libraries | Bioactive Compound Library | ReFRAME Related Library | Anti-Diabetic Compound Library | Anti-Obesity Compound Library | Drug Repurposing Compound Library | Inhibitor Library | NO PAINS Compound Library | Metabolism Compound Library | Lipid Metabolism Compound Library | Clinical Compound Library | Bioactive Compounds Library Max | Fluorochemical 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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