< Back to small molecule database

BDBM50276744

E3L050757
Internal ID: BDB050757
Activity data available Local docking-ready structure
Dock with P09874
Structure
/e3_file/ligand_db/generated/BDB050757/BDB050757.sdf
Basic Properties
Compound ID
E3L050757
Internal ID
BDB050757
Molecular formula
C26H21ClF2N4O2
Molecular weight
494.929000
Exact mass
494.132110
XLogP
4.4079
TPSA
69.3000
HBA / HBD
4 / 1
Rotatable bonds
4
Heavy atoms / rings
35 / 5
Activity summary
IC50 unknown 4.20000000 nM
1 activity record(s) imported
InChIKey
PSTCHCLKBWHPBR-UHFFFAOYSA-N
SMILES
O=C(c1cc(Cc2n[nH]c(=O)c3ccccc23)cc(F)c1F)N1CCN(c2cccc(Cl)c2)CC1
Aliases
BDBM50276744 (preferred) 4-[[3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-4,5-difluorophenyl]methyl]-2H-phthalazin-1-one (source_name) BDBM50276744 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
P09874 PARP1;ADPRT;PPOL
Poly [ADP-ribose] polymerase 1		 reported_binder bindingdb_reported Yes No low BindingDB:BDBM50276744 medium
; target=Poly [ADP-ribose] polymerase 1
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50276744 Open - 10.1016/j.ejmech.2017.06.053 PMID: 28692916
PubChem CID145954095 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready O=C(c1cc(Cc2n[nH]c(=O)c3ccccc23)cc(F)c1F)N1CCN(c2cccc(Cl)c2)CC1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB050757/BDB050757.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB050757/BDB050757.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB050757/BDB050757.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB050757/BDB050757.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB050757/BDB050757.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Poly [ADP-ribose] polymerase 1
P09874
E3 ligase component 		BindingDB:BDBM50276744 IC50 4.2 nM Very high DOI: 10.1016/j.ejmech.2017.06.053
PMID: 28692916 		1