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Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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A648039-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $420.90 | |
A648039-10mg | 10mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $720.90 |
Synonyms | AKT Kinase Inhibitor | CS-0528 | DTXSID80648505 | oxadiazole-containing compound, 12c | NCGC00378667-01 | 3-[2-(4-amino-1,2,5-oxadiazol-3-yl)-7-(3-aminopropoxy)-1-ethyl-1H-imidazo[4,5-c]pyridin-4-yl]prop-2-yn-1-ol | BDBM25004 | F84351 | 3-[2-(4-amino-1,2, |
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Specifications & Purity | ≥99% |
Biochemical and Physiological Mechanisms | AKT Kinase Inhibitor is an Akt kinase inhibitor with anti-tumor activity. |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Product Description | AKT Kinase Inhibitor is an Akt kinase inhibitor with anti-tumor activity. In Vitro The effect of selective inhibition of Akt in proliferating cells expressing Trop-2 is studied. Akt inhibition, either by silencing or with specific drugs, induces a marked decrease in cell proliferation in cells expressing Trop-2, in a dose-dependent fashion. MCE has not independently confirmed the accuracy of these methods. They are for reference only. In Vivo Trop-2 expressing tumors subcutaneously injected in animal models show a striking reduction of growth following treatment with specific drugs that inhibit Akt activity. Therefore Akt has a central functional role in mediating the Trop-2-dependent growth stimulus . MCE has not independently confirmed the accuracy of these methods. They are for reference only. Form:Solid |
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IUPAC Name | 3-[2-(4-amino-1,2,5-oxadiazol-3-yl)-7-(3-aminopropoxy)-1-ethylimidazo[4,5-c]pyridin-4-yl]prop-2-yn-1-ol |
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INCHI | InChI=1S/C16H19N7O3/c1-2-23-14-11(25-8-4-6-17)9-19-10(5-3-7-24)12(14)20-16(23)13-15(18)22-26-21-13/h9,24H,2,4,6-8,17H2,1H3,(H2,18,22) |
InChi Key | LWLOLQIXHMFYND-UHFFFAOYSA-N |
Canonical SMILES | CCN1C2=C(C(=NC=C2OCCCN)C#CCO)N=C1C3=NON=C3N |
Isomeric SMILES | CCN1C2=C(C(=NC=C2OCCCN)C#CCO)N=C1C3=NON=C3N |
Alternate CAS | 842148-40-7 |
PubChem CID | 25023726 |
Molecular Weight | 357.37 |
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Solubility | DMSO : 16.67 mg/mL (46.65 mM; Need ultrasonic) |
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