PI3K-IN-47

SKU:BHB20443222
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    Overview
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    PI3K-IN-47 is a pi3k/mtor inhibitor supplied as a solid powder by TargetMol. For biochemical profiling and cell-based assay applications.
    Activity PI3K/mTOR Inhibitor
    CAS No.
    Molecular Weight 1027.07
    Form Solid
    Shipping Room Temperature
    Available Options

    Select the variant that best fits your experiment. Availability and lead time may vary by option.

    • Options: Size: 5 mg, 50 mg
    • Lead time: In Stock at Manufacturer — options listed in "Availability Content"; other statuses may take longer.
    • Storage: −20 °C
    • Shipping: Room temperature (RT) shipment.
    • Upon receipt: Store at −20 °C as soon as possible.
    • Sales terms and conditions: Please review prior to ordering.
    Options selector
    Catalog no. Size
    T78853-5MG 5 mg
    T78853-50MG 50 mg
    Field Specification
    Activity
    • PI3K/mTOR Inhibitor
    Molecular Weight 1027.07
    Product Type
    • Small Molecule Inhibitor
    Signaling Pathway PI3K/Akt/mTOR signaling
    Target PI3K

    Compound Overview

    PI3K-IN-47 is a research-grade small molecule supplied by TargetMol.

    Physical Properties

    Molecular Formula C50H46F4N8O8S2
    Molecular Weight 1027.07 g/mol
    Form Solid
    Shipping Room Temperature (RT)

    Biological Activity

    PI3K-IN-47 (Compound 27) is a potent bivalent inhibitor targeting the phosphoinositide 3-kinases (PI3K) family, exhibiting inhibitory concentration (IC50) values of 0.44 nM for PI3Kalpha, and 7.18 nM, 13.92 nM, 22.83 nM for PI3Kbeta, PI3Kgamma, and PI3Kdelta respectively. It is effective in inducing G1 phase cell cycle arrest, and exhibits anti-neoplastic properties by restraining colony formation and cell migration. Additionally, PI3K-IN-47 has demonstrated the ability to suppress tumor growth in HGC-27 xenograft mouse models (1).

    Target(s): PI3K

    Signaling pathway(s): PI3K/Akt/mTOR signaling

    Safety & Regulatory

    For Research Use Only (RUO). Not for therapeutic, diagnostic, or clinical use. Wear appropriate PPE and consult the Safety Data Sheet (SDS) prior to handling.

    Can inhibitors be used for cell experiments?

    Yes — TargetMol inhibitors can be used in cell-based and in vitro experiments. Prepare a DMSO stock, then dilute into cell culture medium to the desired working concentration, keeping DMSO ≤ 0.1% (v/v) to avoid solvent toxicity. Note that not all compounds have published data for every cell line or assay system; in such cases, perform a dose-response experiment with appropriate positive and vehicle controls to validate efficacy in your specific model.

    How to deal with the insoluble impurities in the product?

    Insoluble impurities, which do not affect the product activity, are recommended to filter out or remove. We will investigate to confirm whether the impurity was introduced during packaging or if it is inherent to the product itself.

    Need this compound in a format that drops straight into your assay? We can tailor formulation, chemistry, and documentation so your results stay consistent across runs and re-orders.

    • Format options: solid or pre-dissolved solution (choose solvent), target concentration, aliquots, light/moisture-protected packaging
    • Chemistry options: free base/acid vs salt forms, hydrate/solvate preference, stereoisomer control (single enantiomer or racemate), close analogs
    • Add-on labels & handles: D/¹³C/¹⁵N isotopes (LC-MS/internal standards), azide/alkyne or other functional handles for conjugation
    • QC & documentation: standard COA or enhanced analytical pack (HPLC/LC-MS/NMR), chiral purity, residual solvents, water content (KF), method-specific specs
    • Scale & continuity: mg to gram scale, bulk pricing, lot reservation, repeat-order continuity

    To quote quickly, tell us: compound name + CAS/structure (SMILES or mol file), intended assay context, solvent preference, salt/stereochemistry requirements, purity/QC level, and the amount (mg–g).

    Can’t find the compound you’re looking for?
    Send the CAS or structure and your specs. We can help source it, suggest close equivalents, or discuss custom synthesis with the right QC documentation (RUO).

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