| Synonyms: | |
| Status: | Phase 1 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | Y2H4S74Y8U |
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C25H25N8Na2O8PS |
| Molecular Weight | 674.54 |
| AlogP | 2.5 |
| Hydrogen Bond Acceptor | 13.0 |
| Hydrogen Bond Donor | 3.0 |
| Number of Rotational Bond | 10.0 |
| Polar Surface Area | 199.44 |
| Molecular species | None |
| Aromatic Rings | 5.0 |
| Heavy Atoms | 43.0 |
Pharmacology
| Action | Mechanism of Action | Reference |
|---|---|---|
| INHIBITOR | Serine/threonine-protein kinase B-raf inhibitor |
Indications
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Neoplasms | 1 | D009369 | ClinicalTrials |
Cross References
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL3545296 |
| FDA SRS | Y2H4S74Y8U |
| PubChem | 46869123 |
CONTENTS