| Synonyms: | |
| Status: | Phase 1 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | HP4L6MXF10 |
| InChI Key | MGGBYMDAPCCKCT-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C29H40N8O3S |
| Molecular Weight | 580.76 |
| AlogP | 3.77 |
| Hydrogen Bond Acceptor | 11.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 9.0 |
| Polar Surface Area | 115.82 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 3.0 |
| Heavy Atoms | 41.0 |
| Action | Mechanism of Action | Reference |
|---|---|---|
| INHIBITOR | ALK tyrosine kinase receptor inhibitor | PubMed |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Lymphoma, Follicular | 1 | D008224 | ClinicalTrials |
| Neoplasms | 1 | D009369 | ClinicalTrials |
| Neoplasms | 1 | D009369 | ClinicalTrials |
| Resources | Reference |
|---|---|
| ChEBI | 167650 |
| ChEMBL | CHEMBL3545360 |
| DrugBank | DB12729 |
| EPA CompTox | DTXSID90149038 |
| FDA SRS | HP4L6MXF10 |
| Guide to Pharmacology | 7740 |
| PDB | F6O |
| PubChem | 25134326 |
| SureChEMBL | SCHEMBL2827739 |
| ZINC | ZINC000068120928 |