CAS 867160-71-2 appears in our catalog under these names: Linsitinib, >95% (HPLC), Linsitinib/ 98%, Linsitinib, Linsitinib 98%, Linsitinib, 98%, 98%. Offered by: TRC, TargetMol, GLPBio, Biosynth, Ambeed. Available pack sizes: 5mg, 2mg, 10mg, 25mg, 50mg, 100mg, 10mM (in 1ml dmso), 1mg.
Linsitinib is an imidazopyrazine that is imidazo[1,5-a]pyrazine substituted by 2-phenylquinolin-7-yl, cis-3-hydroxy-3-methylcyclobutyl, and amino groups at positions 1, 3, and 8, respectively. It is dual inhibitor of the IGF-1 receptor and insulin receptor (IC50 = 35 and 75 nM, respectively) that was previously in clinical development for the treatment of cancer and thyroid eye disease. It has a role as an antineoplastic agent, an antimycobacterial drug, an apoptosis inducer and an insulin-like growth factor receptor 1 antagonist. It is a member of cyclobutanes, a member of benzenes, a member of quinolines, a tertiary alcohol, an aromatic amine and an imidazopyrazine.
Source: ChEBI
| Molecular formula | C26H23N5O |
|---|---|
| Molecular weight | 421.5 g/mol |
| IUPAC name | 3-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]-1-methylcyclobutan-1-ol |
| InChIKey | PKCDDUHJAFVJJB-UHFFFAOYSA-N |
| SMILES | CC1(CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC5=C(C=C4)C=CC(=N5)C6=CC=CC=C6)O |
Computed by PubChem (NCBI)