CAS 1380288-87-8

Pinometostat

Descripción:

Pinometostat es un inhibidor de moléculas pequeñas conocido principalmente por su papel en la inhibición de la enzima DOT1L (disruptor de la silenciamiento telomérico 1-like), que está involucrada en la metilación de la histona H3 en la lisina 79. Este compuesto ha llamado la atención en el campo de la investigación del cáncer, particularmente por sus posibles aplicaciones terapéuticas en el tratamiento de leucemias agudas, especialmente aquellas asociadas con reordenamientos del gen MLL (leucemia de linaje mixto). Pinometostat exhibe características típicas de una terapia dirigida, con el objetivo de interrumpir vías moleculares específicas que contribuyen a la tumorogénesis. Su mecanismo de acción implica inhibir la metilación aberrante de histonas que promueve la expresión de genes oncogénicos. El compuesto ha sido sometido a diversas evaluaciones preclínicas y clínicas para evaluar su eficacia y perfil de seguridad. Al igual que con muchos medicamentos en investigación, la investigación continua es crucial para comprender completamente su farmacocinética, posibles efectos secundarios y su potencial terapéutico general en oncología.

Fórmula: C₃₀H₄₂N₈O₃

InChI: InChI=1S/C30H42N8O3/c1-16(2)37(13-22-25(39)26(40)29(41-22)38-15-34-24-27(31)32-14-33-28(24)38)19-10-17(11-19)6-9-23-35-20-8-7-18(30(3,4)5)12-21(20)36-23/h7-8,12,14-17,19,22,25-26,29,39-40H,6,9-11,13H2,1-5H3,(H,35,36)(H2,31,32,33)/t17-,19+,22-,25-,26-,29-/m1/s1

Clave InChI: InChIKey=LXFOLMYKSYSZQS-LURJZOHASA-N

SMILES: O[C@H]1[C@H](N2C=3C(N=C2)=C(N)N=CN3)O[C@H](CN(C(C)C)[C@H]4C[C@@H](CCC=5NC=6C(N5)=CC=C(C(C)(C)C)C6)C4)[C@H]1O

Sinónimos:

• 9H-Purin-6-amine, 9-[5-deoxy-5-[[cis-3-[2-[6-(1,1-dimethylethyl)-1H-benzimidazol-2-yl]ethyl]cyclobutyl](1-methylethyl)amino]-β-D-ribofuranosyl]-
• 5′-Deoxy-5′-[[cis-3-[2-[6-(1,1-dimethylethyl)-1H-benzimidazol-2-yl]ethyl]cyclobutyl](1-methylethyl)amino]adenosine
• Adenosine, 5′-deoxy-5′-[[cis-3-[2-[6-(1,1-dimethylethyl)-1H-benzimidazol-2-yl]ethyl]cyclobutyl](1-methylethyl)amino]-
• EPZ 5676
• Pinometostat
• EPZ 005676
• 9-[5-Deoxy-5-[[cis-3-[2-[6-(1,1-diMethylethyl)-1H-benziMidazol-2-yl]ethyl]cyclobutyl](1-Methylethyl)aMino]-β-D-ribofuranosyl]-9H-purin-6-aMine
• (2R,3R,4S,5R)-2-(6-aMino-9H-purin-9-yl)-5-((((1r,3S)-3-(2-(5-(tert-butyl)-1H-benzo[d]iMidazol-2-yl)ethyl)cyclobutyl)(isopropyl)aMino)Methyl)tetrahydrofuran-3,4-diol
• 9-[5-Deoxy-5-[[cis-3-[2-[6-(1,1-dimethylethyl)-1H-benzimidazol-2-yl]ethyl]cyclobutyl](1-methylethyl)amino]-beta-D-ribofuranosyl]-9H-purin-6-amine

(2R,3R,4S,5R)-2-(6-Amino-9H-purin-9-yl)-5-((((lr,3S)-3-(2-(5-(tert-butyl)-lH-benzo[d]imidazol2yl)ethyl)cyclobutyl)(isopropyl)amino)methyl)tetrahydrofuran-3,4-diol

CAS: 1380288-87-8

Fórmula: C₃₀H₄₂N₈O₃

Pureza: 98%

Forma y color: Solid

Peso molecular: 562.7063

Ref: IN-DA0039K9

Pinometostat

CAS: 1380288-87-8

Pinometostat

Pureza: ≥95%

Peso molecular: 562.71g/mol

Ref: 54-BUP16320

Pinometostat

CAS: 1380288-87-8

Pinometostat (EPZ-5676) is a potent DOT1L histone methyltransferase inhibitor. Pinometostat has antitumor activity. Cost effective and quality assured.

Fórmula: C₃₀H₄₂N₈O₃

Pureza: 99.19% - 99.86%

Forma y color: Solid

Peso molecular: 562.71

Ref: TM-T3099

9-[5-Deoxy-5-[[cis-3-[2-[6-(1,1-dimethylethyl)-1H-benzimidazol-2-yl]ethyl]cyclobutyl](1-methylethyl)amino]-β-D-ribofuranosyl]-9H- purin-6-amine

CAS: 1380288-87-8

Nilotinib is a small molecule that inhibits the tyrosine kinase activity of TK1, TK2, and TK3. It binds to the ATP-binding site of these kinases and prevents the phosphorylation of the cellular substrate. Nilotinib has been shown to inhibit the proliferation of leukemia cells in vitro, as well as to have antiproliferative effects in vivo. Nilotinib can be used for the treatment of chronic myelogenous leukemia (CML) and Philadelphia chromosome-positive acute lymphoblastic leukemia (Ph+ ALL). In addition, it has been shown to have synergistic effects with other drugs such as α1-acid glycoprotein inhibitors or methyltransferase inhibitors. Nilotinib can also be used for cases of hepatic steatosis.

Fórmula: C₃₀H₄₂N₈O₃

Pureza: Min. 95%

Forma y color: Powder

Peso molecular: 562.71 g/mol

Ref: 3D-FD146242

(2R,3R,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-{[(propan-2-yl)[(1r,3s)-3-[2-(6-tert-butyl-1H-1,3-benzodiazol-2-yl)ethyl]cyclobutyl]amino]methyl}oxolane-3,4-diol

CAS: 1380288-87-8

Pureza: 98%

Peso molecular: 562.719

Ref: 10-F979323

9-[5-Deoxy-5-[[cis-3-[2-[6-(1,1-dimethylethyl)-1H-benzimidazol-2-yl]ethyl]cyclobutyl](1-methylethyl)amino]-β-D-ribofuranosyl]-9H-purin-6-amine

Producto controlado

CAS: 1380288-87-8

Applications 9-[5-Deoxy-5-[[cis-3-[2-[6-(1,1-dimethylethyl)-1H-benzimidazol-2-yl]ethyl]cyclobutyl](1-methylethyl)amino]-β-D-ribofuranosyl]-9H-purin-6-amine, can be used as an adenosine anticancer, and antibiotic analogues.
References Moukha-chafiq, O., et al.: American Chem. Soci., 146 (2013)

Fórmula: C₃₀H₄₂N₈O₃

Forma y color: Neat

Peso molecular: 562.706

Ref: TR-D232835