CH5138303

Base Information

• Chemical Name: CH5138303
• CAS No.: 959763-06-5
• Molecular Formula: C19 H18 Cl N5 O2 S
• Molecular Weight: 415.9
• Mol file: 959763-06-5.mol

Synonyms:CH5138303;Butanamide, 4-[[4-amino-6-(5-chloro-1H,3H-naphtho[1,8-cd]pyran-6-yl)-1,3,5-triazin-2-yl]thio]-;4-[(4-Amino-6-[7-chloro-3-oxatricyclo[7.3.1.0(5,13)] trideca-1(13),5,7,9,11-pentaen-8-yl]-1,3,5-triazin-2-yl)sulfanyl]butanamide;4-[[4-Amino-6-(5-chloro-1H,3H-naphtho[1,8-cd]pyran-6-yl)-1,3,5-triazin-2-yl]thio]butanamide

Chemical Property of CH5138303

Chemical Property:

• PSA: 142.31000
• LogP: 4.59670
• Solubility.: insoluble in H2O; insoluble in EtOH; ≥19.95 mg/mL in DMSO

Purity/Quality:

99%+, ^*data from raw suppliers

CH5138303 ≥99% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Description: CH5138303 is a triazine Hsp90 inhibitor. CH5138303 binds to the N-terminus of Hsp90α (Kd = 0.52 nM) and inhibits growth of HCT116 and NCI-N87 human tumor cell lines in vitro (IC50s = 89 and 66 nM, respectively). CH5138303 also inhibits growth of human NCI-N87 gastric cancer xenografts (ED50 = 3.9 mg/kg) and displays high oral bioavailability in mice.