AZD3514

AZD3514

Catalog Number:
FC01364777APE
Mfr. No.:
APE-A1372
Price:
$244
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      • Overview
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          Background

          AZD3514 is a potent and oral androgen receptor (AR) inhibitor with Ki value of 2.2 μM [1].AR is a member of the steroid hormone receptor family and functions as a ligand-dependent transcription factor. AR signaling participates in the antiandrogen therapies [2].In LNCaP and LAPC4 prostate cancer cells, AZD3514 inhibited DHT-driven proliferation of LNCaP cells in a dose-dependent way and inhibited the ligand-driven expression of AR-regulated genes PSA and TMPRSS2. Also, AZD3514 reduced AR protein expression in a dose-dependent way [2].In male Copenhagen rats with prostate tumors, Oral treatment of AZD3514 (50 mg/kg) once daily inhibited tumor growth by 64%. Also, AZD3514 reduced nuclear AR protein expression. In the Dunning R3327H tumor model, treatment with AZD3514 significantly reduced AR staining in the nucleus of tumor cells, which were caused by reducing the rate of AR synthesis [2].

          [1]. Bradbury RH, Acton DG, Broadbent NL, et al. Discovery of AZD3514, a small-molecule androgen receptor downregulator for treatment of advanced prostate cancer. Bioorg Med Chem Lett, 2013, 23(7): 1945-1948.
          [2]. Loddick SA, Ross SJ, Thomason AG, et al. AZD3514: a small molecule that modulates androgen receptor signaling and function in vitro and in vivo. Mol Cancer Ther, 2013, 12(9): 1715-1727.

      • Properties
        • Categories
          Androgen receptor downregulator
          Alternative Name
          1-[4-[2-[4-[1-[3-(trifluoromethyl)-7,8-dihydro-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidin-4-yl]phenoxy]ethyl]piperazin-1-yl]ethanone
          CAS Number
          1240299-33-5
          Molecular Formula
          C25H32F3N7O2
          Molecular Weight
          519.56
          Appearance
          A solid
          Purity
          98.00%
          Solubility
          ≥24.45 mg/mL in DMSO; insoluble in H2O; ≥46.4 mg/mL in EtOH
          Storage
          Store at -20°C
          SMILES
          CC(=O)N1CCN(CC1)CCOC2=CC=C(C=C2)C3CCN(CC3)C4=NN5C(=NN=C5C(F)(F)F)CC4

          * For Research Use Only

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