PIK-108

Modify Date: 2025-08-25 09:39:14

PIK-108 Structure
PIK-108 structure
Common Name PIK-108
CAS Number 901398-68-3 Molecular Weight 364.44
Density N/A Boiling Point N/A
Molecular Formula C22H24N2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of PIK-108


PIK-108 is a non-ATP competitive, allosteric p110β/p110δ selective inhibitor[1].

 Names

Name PIK-108

 PIK-108 Biological Activity

Description PIK-108 is a non-ATP competitive, allosteric p110β/p110δ selective inhibitor[1].
Related Catalog
In Vitro PIK-108 (0.1-10 μM; 1 hour) blocks phosphorylation of PKB/Akt[1]. Western Blot Analysis[1] Cell Line: Glioma cell lines expressing wild-type PTEN Concentration: 0.1, 0.5, 1, 4, and 10 μM Incubation Time: 1 hour Result: Showed variable inhibition of PKB/Akt phosphorylation but exhibited a trend toward reducing PKB/Akt phosphorylation more effectively in mutant PTEN-expressing cell lines than in wild-type PTEN-expressing cell lines.
References

[1]. Zachary A Knight, et al. A pharmacological map of the PI3-K family defines a role for p110alpha in insulin signaling. Cell. 2006 May 19;125(4):733-47.

[2]. Jack S Chen, et al. Characterization of structurally distinct, isoform-selective phosphoinositide 3'-kinase inhibitors in combination with radiation in the treatment of glioblastoma. Mol Cancer Ther. 2008 Apr;7(4):841-50.

 Chemical & Physical Properties

Molecular Formula C22H24N2O3
Molecular Weight 364.44
InChIKey VRCXIJAYLCUSHC-UHFFFAOYSA-N
SMILES Cc1cc(C(C)Nc2ccccc2)c2oc(N3CCOCC3)cc(=O)c2c1
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