Raphin1 acetate

Modify Date: 2024-01-04 00:19:51

Raphin1 acetate Structure
Raphin1 acetate structure
Common Name Raphin1 acetate
CAS Number 2242616-04-0 Molecular Weight 291.13
Density N/A Boiling Point N/A
Molecular Formula C10H12Cl2N4O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of Raphin1 acetate


Raphin1 acetate is an orally bioavailable, selective inhibitor of the regulatory phosphatase PPP1R15B (R15B). Raphin1 acetate binds strongly to the R15B-PP1c holophosphatase (Kd=33 nM), and shows ~30-fold selective in binding R15B-PP1c over R15A-PP1c. Raphin1 acetate crosses the blood-brain barrier, and reduces organismal and molecular deficits in a mouse model of a protein misfolding disease[1].

 Names

Name Raphin1 acetate
Synonym More Synonyms

 Raphin1 acetate Biological Activity

Description Raphin1 acetate is an orally bioavailable, selective inhibitor of the regulatory phosphatase PPP1R15B (R15B). Raphin1 acetate binds strongly to the R15B-PP1c holophosphatase (Kd=33 nM), and shows ~30-fold selective in binding R15B-PP1c over R15A-PP1c. Raphin1 acetate crosses the blood-brain barrier, and reduces organismal and molecular deficits in a mouse model of a protein misfolding disease[1].
Related Catalog
Target

Kd: 33 nM (R15B-PP1c holophosphatase)[1]

In Vitro Raphin1 acetate causes a rapid and transient accumulation of its phosphorylated substrate, resulting in a transient attenuation of protein synthesis[1]. Raphin1 acetate inhibits the recombinant R15B-PP1c holoenzyme, but not the closely related R15A-PP1c, by interfering with substrate recruitment[1].
In Vivo Raphin1 acetate improves weight of HD82Q mice treated from 4 to ∼10 weeks of age with 2 mg/kg of Raphin1 once a day by oral gavage. Raphin1 acetate also decreases SDS-insoluble huntingtin assemblies and nuclear inclusions in the cortex of HD82Q mice[1].
References

[1]. Krzyzosiak A, et al. Target-Based Discovery of an Inhibitor of the Regulatory Phosphatase PPP1R15B. Cell. 2018 Aug 23;174(5):1216-1228.e19.

 Chemical & Physical Properties

Molecular Formula C10H12Cl2N4O2
Molecular Weight 291.13

 Synonyms

MFCD32201062
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