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3-Propan-2-yl-5-pyridin-4-yl-1,3-dihydroindol-2-one

E3L029435
Internal ID: BDB029435
Activity data available Local docking-ready structure
Dock with Q96SW2
Structure
/e3_file/ligand_db/generated/BDB029435/BDB029435.sdf
Basic Properties
Compound ID
E3L029435
Internal ID
BDB029435
Molecular formula
C16H16N2O
Molecular weight
252.317000
Exact mass
252.126263
XLogP
3.4403
TPSA
41.9900
HBA / HBD
2 / 1
Rotatable bonds
2
Heavy atoms / rings
19 / 3
Activity summary
IC50 > 300000.00000000 nM
1 activity record(s) imported
InChIKey
AOJPMHJBMPRCIL-UHFFFAOYSA-N
SMILES
CC(C)C1C(=O)Nc2ccc(-c3ccncc3)cc21
Aliases
BDBM588367 (preferred) 3-Propan-2-yl-5-pyridin-4-yl-1,3-dihydroindol-2-one (source_name) BDBM588367 (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:BDBM588367 medium
; target=Protein cereblon
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM588367 Open - 10.7270/Q2H41W8C
PubChem CID156194186 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CC(C)C1C(=O)Nc2ccc(-c3ccncc3)cc21 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB029435/BDB029435.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB029435/BDB029435.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB029435/BDB029435.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB029435/BDB029435.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB029435/BDB029435.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Protein cereblon
Q96SW2
E3 ligase component
BindingDB:BDBM588367 IC50 >300000 nM Low DOI: 10.7270/Q2H41W8C 1