SB939

Base Information

• Chemical Name: SB939
• CAS No.: 929016-96-6
• Molecular Formula: C20H30N4O2
• Molecular Weight: 358.47800
• Mol file: 929016-96-6.mol

Synonyms:SB939;Pracinostat (SB939);SB-939,SB939;Pracinostat;SB939,Pracinostat;

Chemical Property of SB939

Chemical Property:

• PKA: 8.67±0.23(Predicted)
• PSA: 70.39000
• Density: 1.11
• LogP: 3.63020
• Solubility.: insoluble in H2O; ≥11.4 mg/mL in DMSO; ≥24.8 mg/mL in EtOH with ultrasonic

Purity/Quality:

98% min ^*data from raw suppliers

Pracinostat ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Uses: Pracinostat is a potent and orally active histone deacetylase (HDAC) inhibitor with high tumor exposure and efficacy in mouse models of colorectal cancer. The selectivity of Pracinostat for tumor tissues makes it a promising therapeutic candidate for use in patients with advanced solid malignancies. Pracinostat is a potent and orally active histone deacetylase (HDAC) inhibitor with high tumor exposure and efficacy in mouse models of colorectal cancer. The selectivity of Pracinostat for tumor tissues makes it a promising therapeutic candidate for use in patients with advanced solid malignancies. Potent Histone deacetylase inhibitor.