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1352416-78-4

1352416-78-4 structure
1352416-78-4 structure
  • Name: BACE1-IN-2
  • Chemical Name: N-{3-[(2R,3R)-5-Amino-3-methyl-2-(trifluoromethyl)-3,6-dihydro-2H-1,4-oxazin-3-yl]-4-fluorophenyl}-5-cyano-2-pyridinecarboxamide
  • CAS Number: 1352416-78-4
  • Molecular Formula: C19H15F4N5O2
  • Molecular Weight: 421.35
  • Catalog: Signaling Pathways Neuronal Signaling Beta-secretase
  • Create Date: 2018-06-10 22:08:15
  • Modify Date: 2024-01-11 19:14:39
  • BACE1-IN-2 is a 1,4-Oxazine β-Secretase 1 (BACE1) inhibitor with an IC50 of 22 nM[1].

Name N-{3-[(2R,3R)-5-Amino-3-methyl-2-(trifluoromethyl)-3,6-dihydro-2H-1,4-oxazin-3-yl]-4-fluorophenyl}-5-cyano-2-pyridinecarboxamide
Synonyms 2-Pyridinecarboxamide, N-[3-[(2R,3R)-5-amino-3,6-dihydro-3-methyl-2-(trifluoromethyl)-2H-1,4-oxazin-3-yl]-4-fluorophenyl]-5-cyano-
N-{3-[(2R,3R)-5-Amino-3-methyl-2-(trifluoromethyl)-3,6-dihydro-2H-1,4-oxazin-3-yl]-4-fluorophenyl}-5-cyano-2-pyridinecarboxamide
Description BACE1-IN-2 is a 1,4-Oxazine β-Secretase 1 (BACE1) inhibitor with an IC50 of 22 nM[1].
Related Catalog
Target

IC50: 22 nM (BACE1)[1]

In Vitro BACE1-IN-2 (Compound 3) is 10-fold more potent toward BACE1 than BACE2, inhibition of which may lead to hair depigmentation. BACE1-IN-2 inhibits hAβ42 cell with an IC50 of 6.0 nM[1].
References

[1]. Gijsen HJM, et al. Optimization of 1,4-Oxazine β-Secretase 1 (BACE1) Inhibitors Toward a Clinical Candidate. J Med Chem. 2018 Jun 28;61(12):5292-5303.

Density 1.5±0.1 g/cm3
Molecular Formula C19H15F4N5O2
Molecular Weight 421.35
Exact Mass 421.116180
LogP 1.61
Index of Refraction 1.603
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