2376139-49-8

2376139-49-8 structure
2376139-49-8 structure
  • Name: (S,R,S)-AHPC-C8-NH2 (hydrochloride)
  • Chemical Name: (S,R,S)-AHPC-C8-NH2 hydrochloride
  • CAS Number: 2376139-49-8
  • Molecular Formula: C31H48ClN5O4S
  • Molecular Weight: 622.26
  • Catalog: Signaling Pathways PROTAC E3 Ligase Ligand-Linker Conjugate
  • Create Date: 2020-06-01 11:54:34
  • Modify Date: 2024-01-05 12:30:24
  • (S,R,S)-AHPC-C7-NH2 hydrochloride (VH032-C7-NH2 hydrochloride) is a synthesized E3 ligase ligand-linker conjugate that incorporates the VH032 based VHL ligand and a linker used for AKT PROTAC degrader. (S,R,S)-AHPC-C7-NH2 hydrochloride is XF038-164A, example 8, extracted from patent WO2019173516A1[1].

Name (S,R,S)-AHPC-C8-NH2 hydrochloride
Description (S,R,S)-AHPC-C7-NH2 hydrochloride (VH032-C7-NH2 hydrochloride) is a synthesized E3 ligase ligand-linker conjugate that incorporates the VH032 based VHL ligand and a linker used for AKT PROTAC degrader. (S,R,S)-AHPC-C7-NH2 hydrochloride is XF038-164A, example 8, extracted from patent WO2019173516A1[1].
Related Catalog
Target

VHL

In Vitro PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
References

[1]. Jian Jin, et al. Serine threonine kinase (akt) degradation / disruption compounds and methods of use. Patent WO2019173516A1.

Molecular Formula C31H48ClN5O4S
Molecular Weight 622.26
Hazard Codes Xi