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2095432-65-6

2095432-65-6 structure
2095432-65-6 structure
  • Name: MK-8931 TFA
  • Chemical Name: 5-Fluoro-N-{4-fluoro-3-[(5R)-3-imino-2,5-dimethyl-1,1-dioxido-1,2,4-thiadiazinan-5-yl]phenyl}-2-pyridinecarboxamide trifluoroacetate (1:1)
  • CAS Number: 2095432-65-6
  • Molecular Formula: C19H18F5N5O5S
  • Molecular Weight: 523.43
  • Catalog: Signaling Pathways Neuronal Signaling Beta-secretase
  • Create Date: 2021-01-29 20:00:35
  • Modify Date: 2025-08-25 11:34:20
  • Verubecestat (MK-8931) TFA is an orally active, high-affinity BACE1 and BACE2 inhibitor with Ki values of 2.2 nM and 0.38 nM. Verubecestat TFA effectively reduces Aβ40 and has the potential for Alzheimer's Disease[1][2].

Name 5-Fluoro-N-{4-fluoro-3-[(5R)-3-imino-2,5-dimethyl-1,1-dioxido-1,2,4-thiadiazinan-5-yl]phenyl}-2-pyridinecarboxamide trifluoroacetate (1:1)
Synonyms Acetic acid, 2,2,2-trifluoro-, compd. with 5-fluoro-N-[4-fluoro-3-[(5R)-tetrahydro-3-imino-2,5-dimethyl-1,1-dioxido-2H-1,2,4-thiadiazin-5-yl]phenyl]-2-pyridinecarboxamide (1:1)
5-Fluoro-N-{4-fluoro-3-[(5R)-3-imino-2,5-dimethyl-1,1-dioxido-1,2,4-thiadiazinan-5-yl]phenyl}-2-pyridinecarboxamide trifluoroacetate (1:1)
MFCD28963974
Description Verubecestat (MK-8931) TFA is an orally active, high-affinity BACE1 and BACE2 inhibitor with Ki values of 2.2 nM and 0.38 nM. Verubecestat TFA effectively reduces Aβ40 and has the potential for Alzheimer's Disease[1][2].
Related Catalog
Target

Ki: 2.2 nM (BACE1) and 0.38 nM (BACE2)[1]

References

[1]. Yan R, et al. Stepping closer to treating Alzheimer's disease patients with BACE1 inhibitor drugs. Transl Neurodegener. 2016 Jul 14;5:13.  

[2]. Scott JD, et al. Discovery of the 3-Imino-1,2,4-thiadiazinane 1,1-Dioxide Derivative Verubecestat (MK-8931)-A β-Site Amyloid Precursor Protein Cleaving Enzyme 1 Inhibitor for the Treatment of Alzheimer'sDisease. Med Chem. 2016 Dec 8;59(23):10435-10450.  

Molecular Formula C19H18F5N5O5S
Molecular Weight 523.43
Exact Mass 523.094910
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