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2115022-67-6

2115022-67-6 structure
2115022-67-6 structure
  • Name: PF-06827443
  • Chemical Name: PF-06827443
  • CAS Number: 2115022-67-6
  • Molecular Formula: C24H24N2O4
  • Molecular Weight: 404.458
  • Catalog: Signaling Pathways GPCR/G Protein mAChR
  • Create Date: 2020-01-20 08:38:57
  • Modify Date: 2024-09-24 11:40:03
  • PF-06827443 (PF06827443) is a potent, orally bioavailable, and CNS-penetrant M1-selective positive allosteric modulator (PAM) with EC50 of 47 nM, shows no activity against M2-M5 at 10 uM; induces cholinergic adverse events and convulsion at therapeutic indices similar to previous compounds with more agonist activity.

Name PF-06827443
Synonyms 2-((3R,4S)-3-Hydroxytetrahydro-pyran-4-yl)-5-methyl-6-(4-oxazol-4-yl-benzyl)-2,3-dihydro-isoindol-1-one
PF-06827443
L-threo-Pentitol, 1,5-anhydro-2,3-dideoxy-3-[1,3-dihydro-5-methyl-6-[[4-(4-oxazolyl)phenyl]methyl]-1-oxo-2H-isoindol-2-yl]-
1,5-Anhydro-2,3-dideoxy-3-{5-methyl-6-[4-(1,3-oxazol-4-yl)benzyl]-1-oxo-1,3-dihydro-2H-isoindol-2-yl}-L-threo-pentitol
Description PF-06827443 (PF06827443) is a potent, orally bioavailable, and CNS-penetrant M1-selective positive allosteric modulator (PAM) with EC50 of 47 nM, shows no activity against M2-M5 at 10 uM; induces cholinergic adverse events and convulsion at therapeutic indices similar to previous compounds with more agonist activity.
References References 1. Davoren JE, et al. J Med Chem. 2017 Aug 10;60(15):6649-6663. 2. Moran SP, et al. ACS Chem Neurosci. 2018 Apr 25. doi: 10.1021/acschemneuro.8b00106. View Related Products by Target mAChR
Density 1.3±0.1 g/cm3
Boiling Point 669.7±55.0 °C at 760 mmHg
Molecular Formula C24H24N2O4
Molecular Weight 404.458
Flash Point 358.8±31.5 °C
Exact Mass 404.173615
LogP 1.79
Vapour Pressure 0.0±2.2 mmHg at 25°C
Index of Refraction 1.631
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