ASP 8477

Modify Date: 2024-07-18 18:59:03

ASP 8477 Structure
ASP 8477 structure
Common Name ASP 8477
CAS Number 906737-25-5 Molecular Weight 325.368
Density N/A Boiling Point N/A
Molecular Formula C18H19N3O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of ASP 8477


A novel potent, highly selective fatty acid amide hydrolase (FAAH) inhibitor with IC50 of 0.99, 1.65 and 57.3 nM for human FAAH-1, FAAH-1 (P129T) and FAAH-2, respectively; displays no appreciable binding affinity to or inhibition against a panel of 65 receptors, ion channels and transporters, including CB1, CB2 receptors and MAGL; elevates AEA concentrations in both plasma and brain in adolescent rats, significantly improves mechanical allodynia and thermal hyperalgesia in capsaicin-induced secondary hyperalgesia model (0.3-3mg/kg, p.o). Pain Phase 2 Discontinued

 Names

Name ASP 8477

 ASP 8477 Biological Activity

Description A novel potent, highly selective fatty acid amide hydrolase (FAAH) inhibitor with IC50 of 0.99, 1.65 and 57.3 nM for human FAAH-1, FAAH-1 (P129T) and FAAH-2, respectively; displays no appreciable binding affinity to or inhibition against a panel of 65 receptors, ion channels and transporters, including CB1, CB2 receptors and MAGL; elevates AEA concentrations in both plasma and brain in adolescent rats, significantly improves mechanical allodynia and thermal hyperalgesia in capsaicin-induced secondary hyperalgesia model (0.3-3mg/kg, p.o). Pain Phase 2 Discontinued
References References 1. Watabiki T, et al. Eur J Pharmacol. 2017 Nov 15;815:42-48. 2. Bradford D, et al. Pain Med. 2017 Dec 1;18(12):2388-2400. View Related Products by Target FAAH Pain

 Chemical & Physical Properties

Molecular Formula C18H19N3O3
Molecular Weight 325.368
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