| Trade Names: | |
| Synonyms: | |
| Status: | Approved (2018) |
| Entry Type: | Small molecule |
| Molecule Category: | Salt |
| UNII: | 02WK9U5NZC |
| Parent Compound: | TALAZOPARIB |
| InChI Key | QUQKKHBYEFLEHK-QNBGGDODSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C26H22F2N6O4S |
| Molecular Weight | 552.56 |
| AlogP | 2.63 |
| Hydrogen Bond Acceptor | 6.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 2.0 |
| Polar Surface Area | 88.49 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 4.0 |
| Heavy Atoms | 28.0 |
| Action | Mechanism of Action | Reference |
|---|---|---|
| INHIBITOR | Poly [ADP-ribose] polymerase-1 inhibitor | PubMed |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Breast Neoplasms | 4 | D001943 | FDA |
| Breast Neoplasms | 4 | D001943 | FDA |
| Breast Neoplasms | 4 | D001943 | ClinicalTrials |
| Triple Negative Breast Neoplasms | 2 | D064726 | ClinicalTrials |
| Carcinoma, Non-Small-Cell Lung | 2 | D002289 | ClinicalTrials |
| Leukemia, Myeloid, Acute | 1 | D015470 | ClinicalTrials |
| Neoplasms | 1 | D009369 | ClinicalTrials |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL3137318 |
| FDA SRS | 02WK9U5NZC |
| PubChem | 135565654 |
| SureChEMBL | SCHEMBL2717160 |