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1443748-47-7

1443748-47-7 structure
1443748-47-7 structure
  • Name: VU0469650
  • Chemical Name: VU 0469650 hydrochloride
  • CAS Number: 1443748-47-7
  • Molecular Formula: C22H28N4O
  • Molecular Weight: 364.48
  • Catalog: Signaling Pathways GPCR/G Protein mGluR
  • Create Date: 2022-03-26 18:15:47
  • Modify Date: 2024-04-07 15:22:48
  • VU0469650 is a potent, selective and CNS-penetrated negative allosteric modulator of mGlu1 receptor, with an IC50 of 99 nM[1].

Name VU 0469650 hydrochloride
Synonyms 3-[(3R)-4-(Adamantan-1-ylcarbonyl)-3-methyl-1-piperazinyl]-2-pyridinecarbonitrile
2-Pyridinecarbonitrile, 3-[(3R)-3-methyl-4-(tricyclo[3.3.1.13,7]dec-1-ylcarbonyl)-1-piperazinyl]-
3-[(3R)-3-Methyl-4-(tricyclo[3.3.1.13,7]dec-1-ylcarbonyl)-1-piperazinyl]-2-pyridinecarbonitrile hydrochloride
Description VU0469650 is a potent, selective and CNS-penetrated negative allosteric modulator of mGlu1 receptor, with an IC50 of 99 nM[1].
Related Catalog
Target

mGluR 1:99 nM (IC50)

In Vivo VU0469650 (male Sprague-Dawley rats, 0.2 mg/kg, IV, once) exhibits moderate to high clearance, a moderate volume of distribution, and a half-life of approximately 1 hour[1]. VU0469650 (male Sprague-Dawley rats, 10 mg/kg, IP, once) shows an excellent selectivity profile and good exposure in both plasma and brain samples[1].
References

[1]. Lovell KM, Felts AS, Rodriguez AL, et al. N-Acyl-N'-arylpiperazines as negative allosteric modulators of mGlu1: identification of VU0469650, a potent and selective tool compound with CNS exposure in rats. Bioorg Med Chem Lett. 2013;23(13):3713-3718.

Density 1.3±0.1 g/cm3
Boiling Point 584.7±50.0 °C at 760 mmHg
Molecular Formula C22H28N4O
Molecular Weight 364.48
Flash Point 307.4±30.1 °C
Exact Mass 364.226318
LogP 3.17
Vapour Pressure 0.0±1.6 mmHg at 25°C
Index of Refraction 1.624
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