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MPI-0441138

Catalog No.
C3296
inducer of apoptosis and growth inhibition
Grouped product items
SizePriceStock Qty
5mg
$182.00
Ship with 5-10 days
10mg
$321.00
Ship with 5-10 days
25mg
$705.00
Ship with 5-10 days

Tel: +1-832-696-8203

Email: [email protected]

Worldwide Distributors

Background

EC50: 2 nM for caspase activation

MPI-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.

Reference:
[1] N.  Sirisoma, S. Kasibhatla, A. Pervin, et al. Discovery of 2-chloro-N-(4-methoxyphenyl)-N-methylquinazolin-4-amine (EP128265, MPI-0441138) as a potent inducer of apoptosis with high in vivo activity. Journal of Medicinal Chemistry 51, 4771-4779 (2008).

Chemical Properties

Physical AppearanceA crystalline solid
StorageStore at -20°C
M.Wt299.8
Cas No.827030-33-1
FormulaC16H14ClN3O
SynonymsEP128265
Solubility≤5mg/ml in ethanol;10mg/ml in DMSO;10mg/ml in dimethyl formamide
Chemical Name2-chloro-N-(4-methoxyphenyl)-N-methyl-4-quinazolinamine
SDFDownload SDF
Canonical SMILESClC(N=C1N(C2=CC=C(OC)C=C2)C)=NC3=C1C=CC=C3
Shipping ConditionShip with blue ice, or upon other requests.
General tipsFor obtaining a higher solubility, please warm the tube at 37°C and shake it in the ultrasonic bath for a while. We do not recommend long-term storage for the solution, please use it up soon.

Quality Control

Quality Control & MSDS

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Chemical structure

MPI-0441138