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  • DC Chemicals Limited
  • China
  • Product Name: 2-MPPA
  • Price: ¥700.0/100mg ¥1300.0/250mg ¥2500.0/1g
  • Purity: 98.0%
  • Stocking Period: 10 Day
  • Contact: Tony Cao

254737-29-6

254737-29-6 structure
254737-29-6 structure
  • Name: 2-MPPA
  • Chemical Name: 2-(3-sulfanylpropyl)pentanedioic acid
  • CAS Number: 254737-29-6
  • Molecular Formula: C8H14O4S
  • Molecular Weight: 206.25900
  • Catalog: Signaling Pathways Metabolic Enzyme/Protease Carboxypeptidase
  • Create Date: 2016-02-11 00:42:40
  • Modify Date: 2024-01-11 12:46:43
  • 2-MPPA (GPI-5693) is an orally active and selective glutamate carboxypeptidase II (GCP II; PSMA) inhibitor with an IC50 of 90 nM[1][2].

Name 2-(3-sulfanylpropyl)pentanedioic acid
Synonyms 2-(3-mercaptopropyl)pentanedioic acid
2-MPPA
Pentanedioic acid,2-(3-mercaptopropyl)
Description 2-MPPA (GPI-5693) is an orally active and selective glutamate carboxypeptidase II (GCP II; PSMA) inhibitor with an IC50 of 90 nM[1][2].
Related Catalog
Target

IC50: 90 nM (GCP II)[2]

In Vivo 2-MPPA (10, 30 or 100 mg/kg) significantly attenuates Dizocilpine (HY-15084B) (0.1 mg/kg)-induced prepulse inhibition (PPI) deficits in mice, in a dose dependent manner. The efficacy of 2-MPPA on dizocilpine-induced PPI deficits is significantly antagonized by pretreatment with the selective group II metabotropic glutamate receptor (mGluR) antagonist LY341495 (HY-70059) (1.0 mg/kg)[1]. 2-MPPA (30 mg/kg) significantly prevents the deficit in SNCV induced by both 5 and 25 mg/kg taxol by 96.3 ± 4.4% and 98.3± 11.6% respectively[2]. 2-MPPA (10 mg/kg) inhibits tumor growth in the high expressor PSMA model CWR22RS by 70%[2].
References

[1]. Takatsu Y, et al. Orally active glutamate carboxypeptidase II inhibitor 2-MPPA attenuates dizocilpine-induced prepulse inhibition deficits in mice. Brain Res. 2011 Jan 31;1371:82-6.

[2]. She Y, et al. 2-MPPA, a selective inhibitor of PSMA, delays prostate cancer growth and attenuates taxol-induced neuropathy in mice. Journal of Clinical Oncology, 2005, 23(16_suppl): 8054-8054.

Molecular Formula C8H14O4S
Molecular Weight 206.25900
Exact Mass 206.06100
PSA 113.40000
LogP 1.26200
Precursor  1

DownStream  0