MPI-0441138

MPI-0441138

Catalog Number:
L002372790APE
Mfr. No.:
APE-C3296
Price:
$352
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      • Overview
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          Background

          EC50: 2 nM for caspase activationMPI-0441138 is an inducer of apoptosis and growth inhibition.Apoptosis or programmed cell death is a process that organisms use to eliminate excessive cells and to control cell numbers. Caspases, a family of cysteine proteases, plays a critical role for the initiation as well as execution of apoptosis.In vitro: MPI-0441138 was identified as a highly active inducer of apoptosis and as a potent inhibitor of cell proliferation in T47D cells. MPI-0441138 also inhibited tubulin polymerization and was effective in cells overexpressing ABC transporter Pgp-1. It was found that the methyl group on the nitrogen linker was critical for the apoptosis-inducing activity [1]. In vivo: MPI-0441138 could inhibit tumor growth dose-dependently and produced >95% tumor growth inhibition with once weekly dosing at 10 mg/kg and was well tolerated. The maximum tolerated dose of MPI-0441138 was determined to be 25 mg/kg when dosed once weekly, resulting in a good therapeutic index of 2.5. In addition, MPI-0441138 at a dose of 2.5 mg/kg could produce 90% tumor growth inhibition in the MX-1 model when dosed once every day for 5 days for 2 weeks. Furthermore, in nude mice, MPI-0441138 significantly inhibited the growth of human PC-3 prostate cancer xenografts [1]. Clinical trial: Up to now, MPI-0441138 is still in the preclinical development stage.

      • Properties
        • Categories
          inducer of apoptosis and growth inhibition
          Alternative Name
          EP128265; 2-chloro-N-(4-methoxyphenyl)-N-methyl-4-quinazolinamine
          CAS Number
          827030-33-1
          Molecular Formula
          C16H14ClN3O
          Molecular Weight
          299.8
          Appearance
          A crystalline solid
          Purity
          98.00%
          Solubility
          ≤5mg/ml in ethanol;10mg/ml in DMSO;10mg/ml in dimethyl formamide
          Storage
          Store at -20°C
          SMILES
          ClC(N=C1N(C2=CC=C(OC)C=C2)C)=NC3=C1C=CC=C3

          * For Research Use Only

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