< Back to small molecule database

BDBM756606

E3L039604
Internal ID: BDB039604
Activity data available Local docking-ready structure
Dock with P09874
Structure
/e3_file/ligand_db/generated/BDB039604/BDB039604.sdf
Basic Properties
Compound ID
E3L039604
Internal ID
BDB039604
Molecular formula
C24H23F2N5O3
Molecular weight
467.476000
Exact mass
467.176896
XLogP
3.0194
TPSA
94.4700
HBA / HBD
6 / 2
Rotatable bonds
5
Heavy atoms / rings
34 / 5
Activity summary
IC50 unknown 1.72000000 nM
1 activity record(s) imported
InChIKey
OIGJPECNOVTAFL-UHFFFAOYSA-N
SMILES
CCNC(=O)c1ccc(N2CCN(Cc3ccc4c([nH]c(=O)c5occc54)c3F)CC2)c(F)n1
Aliases
BDBM756606 (preferred) N-ethyl-6-fluoro-5-[4-[(6-fluoro-4-oxo-5H-furo[2,3-c]quinolin-7-yl)methyl]piperazin-1-yl]pyridine-2-carboxamide (source_name) BDBM756606 (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:BDBM756606 medium
; target=Poly [ADP-ribose] polymerase 1
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM756606 Open - 10.7270/Q2X3536V
PubChem CID169781866 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CCNC(=O)c1ccc(N2CCN(Cc3ccc4c([nH]c(=O)c5occc54)c3F)CC2)c(F)n1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB039604/BDB039604.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB039604/BDB039604.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB039604/BDB039604.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB039604/BDB039604.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB039604/BDB039604.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Poly [ADP-ribose] polymerase 1
P09874
E3 ligase component
BindingDB:BDBM756606 IC50 1.72 nM Very high DOI: 10.7270/Q2X3536V 1