(S)-PERK-IN-5

Modify Date: 2024-01-08 15:08:32

(S)-PERK-IN-5 Structure
(S)-PERK-IN-5 structure
Common Name (S)-PERK-IN-5
CAS Number 2616821-92-0 Molecular Weight 468.50
Density N/A Boiling Point N/A
Molecular Formula C25H26F2N4O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of (S)-PERK-IN-5


(S)-PERK-IN-5 is the S-enantiomer of PERK-IN-5. (S)-PERK-IN-5 (example 39) is a PERK inhibitor, with an IC50 of 0.101-0.250 μM[1][2].

 Names

Name (S)-PERK-IN-5

 (S)-PERK-IN-5 Biological Activity

Description (S)-PERK-IN-5 is the S-enantiomer of PERK-IN-5. (S)-PERK-IN-5 (example 39) is a PERK inhibitor, with an IC50 of 0.101-0.250 μM[1][2].
Related Catalog
References

[1]. Calvo V, et al. Discovery of 2-amino-3-amido-5-aryl-pyridines as highly potent, orally bioavailable, and efficacious PERK kinase inhibitors. Bioorg Med Chem Lett. 2021;43:128058.

[2]. Alan C. Rigby, et al. Perk inhibitors for treating viral infections. WO2021231782A1.

 Chemical & Physical Properties

Molecular Formula C25H26F2N4O3
Molecular Weight 468.50