英文名称 | anizatrectinib |
---|---|
别名 | BLN64892;hTrkA-IN-1 |
英文别名 | BLN64892;hTrkA-IN-1 |
INCHI | InChI=1S/C29H32FN7O2/c1-19-27(22-15-31-20(2)32-16-22)35-37(24-10-5-4-6-11-24)28(19)34-29(38)33-26-18-36(12-13-39-3)17-25(26)21-8-7-9-23(30)14-21/h4-11,14-16,25-26H,12-13,17-18H2,1-3H3,(H2,33,34,38)/t25-,26+/m0/s1 |
---|---|
InChi Key | BGKSBHPSVMJTFL-IZZNHLLZSA-N |
Canonical SMILES | Fc1cc(ccc1)[C@H]1[C@@H](CN(C1)CCOC)NC(=O)Nc1c(c(nn1c1ccccc1)c1cnc(nc1)C)C |
PubChem CID | 92135967 |
PubChem CID | 92135967 |
---|---|
CAS Registry No. | 1824664-89-2 |
Ligand ID | 12087 |
---|---|
名称 | anizatrectinib |
别名 | hTrkA-IN-1 |
类别 | Synthetic organic |
学名 | 4-amino-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide |
生物活性评价 |
In a KinaseProfiler™ screening assay anizatrectinib (10 μΜ) almost completely inhibited TrkA and TrkB kinase activity, with very few predicted off-targets |
评价 |
We obtained the chemical structure for anizatrectinib from the WHO's proposed INN list 127 (21 July 2022). In this document it was described as a tyrosine kinase inhibitor and antineoplastic. It is a potent and orally active inhibitor of TrkA kinase, and its structuire and use are claimed in patent WO2015175788A1 |