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ChemicalBook--->CAS DataBase List--->959763-06-5

959763-06-5

959763-06-5 Structure

959763-06-5 Structure
IdentificationBack Directory
[Name]

CH5138303
[CAS]

959763-06-5
[Synonyms]

CH5138303
CH5138303cas
CH5138303_Hsp90
CH5138303 USP/EP/BP
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-1H,3H-benzo[de]isochromen-6-yl)-1,3,5-triazin-2-ylsulfanyl]butanamide
4-((4-Amino-6-(5-chloro-1,3-dihydrobenzo[de]isochromen-6-yl)-1,3,5-triazin-2-yl)thio)butanamid
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
[Molecular Formula]

C19 H18 Cl N5 O2 S
[MDL Number]

MFCD28099815
[MOL File]

959763-06-5.mol
[Molecular Weight]

415.9
Chemical PropertiesBack Directory
[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
Hazard InformationBack Directory
[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.
[target]

Hsp90
[References]

[1]. suda a, kawasaki k, komiyama s, et al. design and synthesis of 2-amino-6-(1h,3h-benzo[de]isochromen-6-yl)-1,3,5-triazines as novel hsp90 inhibitors. bioorg med chem, 2014, 22(2): 892-905.
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