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δ-secretase inhibitor 11a

Chemical Structure : δ-secretase inhibitor 11a

CAS No.: 2565572-83-8

δ-secretase inhibitor 11a (AEP inhibitor CP#11A, AEP-IN-2)

Catalog No.: PC-28350Not For Human Use, Lab Use Only.

δ-secretase inhibitor 11a (AEP inhibitor CP#11A) is a potent, selective δ-secretase (Asparagine endopeptidase, AEP, Legumain) inhibitor with IC50 of 10 nM, and binding affinity Kd of 5.5 nM.

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Purity & Documentation Purity: >98% (HPLC) Select Batch:

Biological Activity

δ-secretase inhibitor 11a (AEP inhibitor CP#11A) is a potent, selective δ-secretase (Asparagine endopeptidase, AEP, Legumain) inhibitor with IC50 of 10 nM, and binding affinity Kd of 5.5 nM.
δ-secretase inhibitor 11a (AEP inhibitor CP#11A) blocks δ-secretase in primary neurons, dose-dependently attenuates APP N585 and Tau N368 fragmentation by active AEP.
δ-secretase inhibitor 11a (AEP inhibitor CP#11A) blocks AEP auto-activation via proteolytic cleavage.
δ-secretase inhibitor 11a (AEP inhibitor CP#11A) weakly inhibits caspase-3 with IC50 of 30.2 uM.
Combination of δ-secretase inhibitor 11a and TrkB receptor agonist (CF3CN) synergistically blunts δ-secretase, exhibiting promising therapeutic efficacy in 3xTg AD mouse model.

Physicochemical Properties

M.Wt 363.40
Formula C14H17N7O3S
Appearance Solid
CAS No.
Storage
Solide Powder
-20°C 12 Months; 4°C 6 Months
In Solvent
-80°C 6 Months; -20°C 6 Months
Shipping
Solubility

10 mM in DMSO

Chemical Name/SMILES

(7-((5-(methylamino)-1,3,4-thiadiazol-2-yl)amino)-4-morpholinobenzo[c][1,2,5]oxadiazol-5-yl)methanol

References

1. Jianming Liao, et al. Neuropharmacology. 2021 Oct 1:197:108737.

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