| Trade Names: | |
| Synonyms: | |
| Status: | Approved (2018) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | L01ED05 |
| UNII: | OSP71S83EU |
| InChI Key | IIXWYSCJSQVBQM-LLVKDONJSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C21H19FN6O2 |
| Molecular Weight | 406.42 |
| AlogP | 2.8 |
| Hydrogen Bond Acceptor | 7.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 0.0 |
| Polar Surface Area | 110.06 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 3.0 |
| Heavy Atoms | 30.0 |
| Action | Mechanism of Action | Reference |
|---|---|---|
| INHIBITOR | ALK tyrosine kinase receptor inhibitor | FDA |
| Primary Target | |
|---|---|
| ALK receptor tyrosine kinase | |
| c-ros oncogene 1, receptor tyrosine kinase |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Neoplasms | 4 | D009369 | ClinicalTrials |
| Lymphoma, Large-Cell, Anaplastic | 2 | D017728 | ClinicalTrials |
| Neuroblastoma | 1 | D009447 | ClinicalTrials |
| Kidney Diseases | 1 | D007674 | ClinicalTrials |
| Resources | Reference |
|---|---|
| CAS NUMBER | 1454846-35-5 |
| ChEBI | 143117 |
| ChEMBL | CHEMBL3286830 |
| DrugBank | DB12130 |
| DrugCentral | 5302 |
| FDA SRS | OSP71S83EU |
| Guide to Pharmacology | 7476 |
| PDB | 5P8 |
| PubChem | 71731823 |
| SureChEMBL | SCHEMBL15261807 |
| ZINC | ZINC000098208524 |