| Trade Names | |
| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| ATC | L01ED02 |
| UNII | K418KG2GET |
| EPA CompTox | DTXSID10725373 |
| InChI Key | VERWOWGGCGHDQE-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C28H36ClN5O3S |
| Molecular Weight | 558.15 |
| AlogP | 6.36 |
| Hydrogen Bond Acceptor | 8.0 |
| Hydrogen Bond Donor | 3.0 |
| Number of Rotational Bond | 9.0 |
| Polar Surface Area | 105.24 |
| Molecular species | BASE |
| Aromatic Rings | 3.0 |
| Heavy Atoms | 38.0 |
| Mechanism of Action | Action | Reference |
|---|---|---|
| ALK tyrosine kinase receptor inhibitor | INHIBITOR | FDA |
|
Protein: NPM/ALK (Nucleophosmin/ALK tyrosine kinase receptor) Description: Nucleophosmin Organism : Homo sapiens P06748 ENSG00000181163 |
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|
Protein: EML4-ALK Description: Echinoderm microtubule-associated protein-like 4 Organism : Homo sapiens Q9HC35 ENSG00000143924 |
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|
Protein: ALK tyrosine kinase receptor Description: ALK tyrosine kinase receptor Organism : Homo sapiens Q9UM73 ENSG00000171094 |
||||
|
Protein: EML4-ALK Description: ALK tyrosine kinase receptor Organism : Homo sapiens Q9UM73 ENSG00000171094 |
||||
|
Protein: NPM/ALK (Nucleophosmin/ALK tyrosine kinase receptor) Description: ALK tyrosine kinase receptor Organism : Homo sapiens Q9UM73 ENSG00000171094 |
||||
| Resources | Reference |
|---|---|
| ChEBI | 78432 |
| ChEMBL | CHEMBL2403108 |
| DrugBank | DB09063 |
| DrugCentral | 4866 |
| FDA SRS | K418KG2GET |
| Guide to Pharmacology | 7397 |
| PDB | 4MK |
| PubChem | 57379345 |
| SureChEMBL | SCHEMBL1014329 |
| ZINC | ZINC000096272772 |