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| | CH5138303 Basic information |
| Product Name: | CH5138303 | | 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 | | CAS: | 959763-06-5 | | MF: | C19H18ClN5O2S | | MW: | 415.9 | | EINECS: | | | Product Categories: | Inhibitors | | Mol File: | 959763-06-5.mol |  |
| | CH5138303 Chemical 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) |
| | CH5138303 Usage And Synthesis |
| 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. |
| | CH5138303 Preparation Products And Raw materials |
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