| Synonyms: | |
| Status: | Phase 1 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | OT4AQX5MLU |
Structure
| InChI Key | QIBWSQJZKMUZAK-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value | |
|---|---|---|
| Molecular Formula | C21H13ClF3N3O2 | |
| Molecular Weight | 431.8 | |
| AlogP | 6.67 | |
| Hydrogen Bond Acceptor | 3.0 | |
| Hydrogen Bond Donor | 2.0 | |
| Number of Rotational Bond | 4.0 | |
| Polar Surface Area | 74.15 | |
| Molecular species | NEUTRAL | |
| Aromatic Rings | 3.0 | |
| Heavy Atoms | 30.0 |
Indications
| Mesh Heading | Maximum Phase | Mesh ID | Reference | ||
|---|---|---|---|---|---|
| Neoplasms | 1 | D009369 | ClinicalTrials |
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL2063215 |
| FDA SRS | OT4AQX5MLU |
| SureChEMBL | SCHEMBL14684295 |
| ZINC | ZINC000084711703 |
CONTENTS