< Back to small molecule database

8f

E3L065613
Internal ID: LIG000183
MGD Activity data available Local docking-ready structure
Dock with Q96SW2
Structure
/e3_file/ligand_db/generated/LIG000183/LIG000183.sdf
Basic Properties
Compound ID
E3L065613
Internal ID
LIG000183
Molecular formula
C12H12FN3O3
Molecular weight
265.244000
Exact mass
265.086269
XLogP
-0.0571
TPSA
101.2900
HBA / HBD
4 / 3
Rotatable bonds
2
Heavy atoms / rings
19 / 2
Activity summary
Ki unknown 56000.00000000 nM
2 activity record(s) imported
InChIKey
CFBNFISJFWXHOO-UHFFFAOYSA-N
SMILES
Nc1cccc(F)c1C(=O)NC1CCC(=O)NC1=O
Aliases
8f (preferred) BDBM50630595 (source_id) MolGlueDB:816 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
Q96SW2 CRBN;AD-006
Protein cereblon
reported_binder bindingdb_reported Yes No low BindingDB:BDBM50630595 medium
; target=Protein cereblon
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
MolGlueDB MGDB816 Open -
BindingDB BDBM50630595 Open - 10.1021/acs.jmedchem.3c00851 PMID: 37902300
Deduplication Evidence
Related source Related name Relationship Decision Tanimoto Note
BindingDB:BDBM50630595 BDBM50630595 exact_full_inchikey no_new_bindingdb_compound_link_evidence_to_base 1.000000
chiral 1.000000
Exact structure already exists in E3/MolGlue base library
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Nc1cccc(F)c1C(=O)NC1CCC(=O)NC1=O keep_base
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/LIG000183/LIG000183.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/LIG000183/LIG000183.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/LIG000183/LIG000183.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/LIG000183/LIG000183.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/LIG000183/LIG000183.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Protein cereblon
Q96SW2
E3 ligase component
BindingDB:BDBM50630595 IC50 114000 nM Low DOI: 10.1021/acs.jmedchem.3c00851
PMID: 37902300
1
Protein cereblon
Q96SW2
E3 ligase component
BindingDB:BDBM50630595 Ki 56000 nM Low DOI: 10.1021/acs.jmedchem.3c00851
PMID: 37902300
1