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BDBM50631551

E3L064377
Internal ID: BDB064377
Activity data available Local docking-ready structure
Dock with P09874
Structure
/e3_file/ligand_db/generated/BDB064377/BDB064377.sdf
Basic Properties
Compound ID
E3L064377
Internal ID
BDB064377
Molecular formula
C22H24ClN3O
Molecular weight
381.907000
Exact mass
381.160790
XLogP
4.3887
TPSA
48.9900
HBA / HBD
3 / 1
Rotatable bonds
5
Heavy atoms / rings
27 / 4
Activity summary
IC50 unknown 68.00000000 nM
1 activity record(s) imported
InChIKey
RGOOUZDKFUXEGZ-UHFFFAOYSA-N
SMILES
O=c1[nH]c(CCCN2CCC(c3ccccc3)CC2)nc2cccc(Cl)c12
Aliases
BDBM50631551 (preferred) 5-chloro-2-[3-(4-phenyl-1-piperidyl)propyl]-4(3H)-quinazolinone (source_name) BDBM50631551 (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:BDBM50631551 medium
; target=Poly [ADP-ribose] polymerase 1
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50631551 Open - 10.1021/acs.jmedchem.3c00865 PMID: 38088333
PubChem CID136376414 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready O=c1[nH]c(CCCN2CCC(c3ccccc3)CC2)nc2cccc(Cl)c12 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB064377/BDB064377.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB064377/BDB064377.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB064377/BDB064377.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB064377/BDB064377.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB064377/BDB064377.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Poly [ADP-ribose] polymerase 1
P09874
E3 ligase component 		BindingDB:BDBM50631551 IC50 68 nM High DOI: 10.1021/acs.jmedchem.3c00865
PMID: 38088333 		1