Trade Names: | |
Synonyms: | |
Status: | Approved (2018) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
UNII: | 02WK9U5NZC |
Parent Compound: | TALAZOPARIB |
InChI Key | QUQKKHBYEFLEHK-QNBGGDODSA-N |
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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 |