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ChemicalBook > Product Catalogue >Biochemical Engineering >Inhibitors >Cytoskeletal Signaling >HSP e.g. HSP90 inhibitors >CH5138303

CH5138303

CH5138303 Structure
  • ₹0
  • Product name: CH5138303
  • CAS: 959763-06-5
  • MF: C19H18ClN5O2S
  • MW: 415.9
  • EINECS:
  • MDL Number:MFCD28099815
  • 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;4-((4-Amino-6-(5-chloro-1,3-dihydrobenzo[de]isochromen-6-yl)-1,3,5-triazin-2-yl)thio)butanamid;CH5138303_Hsp90;4-[4-amino-6-(5-chloro-1H,3H-benzo[de]isochromen-6-yl)-1,3,5-triazin-2-ylsulfanyl]butanamide;CH5138303 USP/EP/BP
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Properties

Boiling point :813.1±75.0 °C(Predicted)
Density :1.51±0.1 g/cm3(Predicted)
storage temp. :Desiccate at -20°C
solubility :insoluble in H2O; insoluble in EtOH; ≥19.95 mg/mL in DMSO
form :solid
pka :16.39±0.40(Predicted)
color :White to off-white

Safety Information

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Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
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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.

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