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3-(2,4-Dimethylphenyl)sulfanylpiperidine-2,6-dione

E3L028791
Internal ID: BDB028791
Activity data available Local docking-ready structure
Dock with Q96SW2
Structure
/e3_file/ligand_db/generated/BDB028791/BDB028791.sdf
Basic Properties
Compound ID
E3L028791
Internal ID
BDB028791
Molecular formula
C13H15NO2S
Molecular weight
249.335000
Exact mass
249.082350
XLogP
2.2007
TPSA
46.1700
HBA / HBD
3 / 1
Rotatable bonds
2
Heavy atoms / rings
17 / 2
Activity summary
IC50 unknown 5500.00000000 nM
1 activity record(s) imported
InChIKey
BAEUJKJHFHYBOR-UHFFFAOYSA-N
SMILES
Cc1ccc(SC2CCC(=O)NC2=O)c(C)c1
Aliases
BDBM581758 (preferred) 3-(2,4-Dimethylphenyl)sulfanylpiperidine-2,6-dione (source_name) BDBM581758 (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:BDBM581758 medium
; target=Protein cereblon
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM581758 Open - 10.7270/Q24B3549
PubChem CID142623365 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Cc1ccc(SC2CCC(=O)NC2=O)c(C)c1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB028791/BDB028791.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB028791/BDB028791.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB028791/BDB028791.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB028791/BDB028791.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB028791/BDB028791.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Protein cereblon
Q96SW2
E3 ligase component
BindingDB:BDBM581758 IC50 5500 nM Low DOI: 10.7270/Q24B3549 1