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 |