CH5138303
- CAS NO.:959763-06-5
- Empirical Formula: C19H18ClN5O2S
- Molecular Weight: 415.9
- MDL number: MFCD28099815
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-07-02 08:55:16
What is CH5138303?
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.
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.
Properties of CH5138303
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 for CH5138303
Computed Descriptors for CH5138303
New Products
6-Bromo 2-Iodo Indole Pyridine 2,4,6-Tricarboxaldehyde Fosfomycin EP impurity D Ivermectin EP Impurity B Rimegepant Impurity 3 Tubulysin E (R)-tert-butyl (4-methyl-1-oxopentan-3-yl)carbamate Tubulysin A Tubulysin D Tubulysin H Imeglimin Hydrochloride IH 2-(1-(Mercaptomethyl) cyclopropyl) acetonitrile (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine Fuel shell Calcium Sodium Phosphosilicate IH 2-[2-[3(S)-3[2-(7-chloro-2-quinolinyl) ethenyl] phenyl-3- hydroxyl propyl] phenyl]-2-propanol (1-Isopropyl-1H-pyrazol-5-yl)boronic acid Benzene butanoic acid, 2-hydroxy-3-iodo-, methyl ester Methyl 4-amino-3-(piperidin-1-yl)benzoate 1-(4-Aminophenyl)-3-morpholino-5,6-dihydropyridin-2(1H)-one 4-Bromo-N,N-bis(4-iodophenyl)aniline 3,6-Bis(4-iodophenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione (4R,12aR)-7-Methoxy-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-pyrido[1`,2`;4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxylic acid 6-(Benzyloxy)-3,4-dihydronaphthalen-1(2H)-oneRelated products of tetrahydrofuran
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