ChemSpider 2D Image | rucaparib phosphate | C19H21FN3O5P

rucaparib phosphate

  • Molecular FormulaC19H21FN3O5P
  • Average mass421.359 Da
  • Monoisotopic mass421.120270 Da
  • ChemSpider ID8107583

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

459868-92-9 [RN]
6H-Azepino[5,4,3-cd]indol-6-one, 8-fluoro-1,3,4,5-tetrahydro-2-[4-[(methylamino)methyl]phenyl]-, phosphate (1:1) [ACD/Index Name]
8-fluoro-1,3,4,5-tetrahydro-2-[4-[(methylamino)methyl]phenyl]-6H-azepino[5,4,3-cd]indol-6-one, phosphate (1:1)
8-Fluoro-2-{4-[(methylamino)methyl]phenyl}-1,3,4,5-tetrahydro-6H-azepino[5,4,3-cd]indol-6-one phosphate (1:1) [ACD/IUPAC Name]
8-fluoro-2-{4-[(methylamino)methyl]phenyl}-1,3,4,5-tetrahydro-6H-pyrrolo[4,3,2- ef][2]benzazepin-6-one phosphate (1:1)
Acide phosphorique - 8-fluoro-2-{4-[(méthylamino)méthyl]phényl}-1,3,4,5-tétrahydro-6H-azépino[5,4,3-cd]indol-6-one (1:1) [French] [ACD/IUPAC Name]
H3M9955244
Phosphorsäure --8-fluor-2-{4-[(methylamino)methyl]phenyl}-1,3,4,5-tetrahydro-6H-azepino[5,4,3-cd]indol-6-on (1:1) [German] [ACD/IUPAC Name]
rucaparib phosphate [USAN]
[459868-92-9] [RN]
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AG014699 [DBID]
AG-14699 [DBID]
PF01367338 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Bio Activity:

      Cell Cycle/DNA Damage MedChem Express HY-10617
      Cell Cycle/DNA Damage; MedChem Express HY-10617
      PARP MedChem Express HY-10617
      Rucaparib phosphate(AG-014699, PF-01367338) is an inhibitor of PARP with Ki of 1.4 nM for PARP1, also showing binding affinity to eight other PARP domains. MedChem Express
      Rucaparib phosphate(AG-014699, PF-01367338) is an inhibitor of PARP with Ki of 1.4 nM for PARP1, also showing binding affinity to eight other PARP domains.; IC50 value: 1.4 nM (Ki) [1]; Target: PARP1; in vitro: Rucaparib is a potent inhibitor of purified full-length human PARP-1 and shows higher inhibition of cellular PARP in LoVo and SW620 cells. MedChem Express HY-10617

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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