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4-oxo-N-propyl-5H-thieno[3,2-c]quinoline-7-carboxamide

E3L030296
Internal ID: BDB030296
Activity data available Local docking-ready structure
Dock with P09874
Structure
/e3_file/ligand_db/generated/BDB030296/BDB030296.sdf
Basic Properties
Compound ID
E3L030296
Internal ID
BDB030296
Molecular formula
C15H14N2O2S
Molecular weight
286.356000
Exact mass
286.077599
XLogP
2.8826
TPSA
61.9600
HBA / HBD
3 / 2
Rotatable bonds
3
Heavy atoms / rings
20 / 3
Activity summary
IC50 unknown 1000.00000000 nM
1 activity record(s) imported
InChIKey
IQIWTDSQRKTITM-UHFFFAOYSA-N
SMILES
CCCNC(=O)c1ccc2c(c1)[nH]c(=O)c1ccsc12
Aliases
BDBM610090 (preferred) 4-oxo-N-propyl-5H-thieno[3,2-c]quinoline-7-carboxamide (source_name) BDBM610090 (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:BDBM610090 medium
; target=Poly [ADP-ribose] polymerase 1
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM610090 Open - 10.7270/Q21N857Q
PubChem CID57664082 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CCCNC(=O)c1ccc2c(c1)[nH]c(=O)c1ccsc12 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB030296/BDB030296.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB030296/BDB030296.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB030296/BDB030296.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB030296/BDB030296.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB030296/BDB030296.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Poly [ADP-ribose] polymerase 1
P09874
E3 ligase component 		BindingDB:BDBM610090 IC50 1000 nM Moderate DOI: 10.7270/Q21N857Q 1