AMG9678

Modify Date: 2025-08-27 07:33:58

AMG9678 Structure
AMG9678 structure
Common Name AMG9678
CAS Number 1159997-27-9 Molecular Weight 416.36
Density N/A Boiling Point N/A
Molecular Formula C20H18F6N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Use of AMG9678


AMG9678 is a potent, selective, orally active antagonist of TRPM8 with an IC50 of 31.2 nM[1].

 Names

Name AMG9678

 AMG9678 Biological Activity

Description AMG9678 is a potent, selective, orally active antagonist of TRPM8 with an IC50 of 31.2 nM[1].
Related Catalog
Target

TRPM8:31.2 nM (IC50)

TRPA1:0.6 μM (IC50)

In Vitro AMG9678 potently inhibits the menthol and cold-induced increase in intracellular calcium in cells expressing rat TRPM8, the plasma half-life (T1/2) in rats is 7.6 h[1].
In Vivo AMG9678 (0-100 mg/kg; p.o.; once) produces a significant and somewhat dose-dependent decrease in body temperature (Tb) in rats[1]. AMG9678 (30 mg/kg; p.o.; once daily for 4 consecutive days) decreases reduced body temperature after repeated dosing in rats[1]. Animal Model: Male Sprague Dawley rats weighing 200–350 g (6–12 weeks of age) [1] Dosage: 10, 30 and 100 mg/kg Administration: Oral administration, once or once daily for 4 consecutive days Result: Produced a significant and somewhat dose-dependent decrease in Tb at 10, 30 and 100 mg/kg. The magnitude of TRPM8 blockade-induced decrease in body temperature is reduced after repeated dosing. Effect of AMG9678 on Tb in rats. P value is for comparing compound administered rat Tb with vehicle administered rat Tb. End of the study plasma concentration is reported in μM. Asterisk indicates one-way ANOVA followed by Dunnett's MCT Compound Dose mg/kg (route) Max Tb decrease (°C) P value * Time post dosing (min) Plasma concentration AMG9678 10 (p.o.) 0.72 p < 0.001 60 0.04 ± 0.006 AMG9678 30 (p.o.) 0.70 p < 0.01 60 0.34 ± 0.1 AMG9678 100 (p.o.) 0.83 p < 0.05 60 0.36 ± 0.12
References

[1]. Gavva NR, et al. Transient receptor potential melastatin 8 (TRPM8) channels are involved in body temperature regulation. Mol Pain. 2012 May 9;8:36.

 Chemical & Physical Properties

Molecular Formula C20H18F6N2O
Molecular Weight 416.36
InChIKey OGMWZDQYXGKSBP-YVEFUNNKSA-N
SMILES CC(NC(=O)N1CCc2ccccc2C1c1ccc(C(F)(F)F)cc1)C(F)(F)F
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