< Back to small molecule database

BDBM347904

E3L015948
Internal ID: BDB015948
Activity data available Local docking-ready structure
Dock with P51617
Structure
/e3_file/ligand_db/generated/BDB015948/BDB015948.sdf
Basic Properties
Compound ID
E3L015948
Internal ID
BDB015948
Molecular formula
C25H30N8O
Molecular weight
458.570000
Exact mass
458.254258
XLogP
2.8132
TPSA
96.9200
HBA / HBD
7 / 2
Rotatable bonds
7
Heavy atoms / rings
34 / 5
Activity summary
IC50 > 5000.00000000 nM
1 activity record(s) imported
InChIKey
SVAIUGXLBAPZEZ-UHFFFAOYSA-N
SMILES
Cn1cc(-c2cccc(-c3ncc(-c4cnn(C)c4)c(NCCN4CCC(O)CC4)n3)c2)cn1
Aliases
BDBM347904 (preferred) 1-[2-[[5-(1-Methylpyrazol-4-yl)-2-[3-(1-methylpyrazol-4-yl)phenyl]pyrimidin-4-yl]amino]ethyl]piperidin-4-ol (source_name) BDBM347904 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
P51617 IRAK1;IRAK
Interleukin-1 receptor-associated kinase 1
reported_binder bindingdb_reported Yes No low BindingDB:BDBM347904 medium
; target=Interleukin-1 receptor-associated kinase 1
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM347904 Open - 10.7270/Q29S1T4F
PubChem CID121357811 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Cn1cc(-c2cccc(-c3ncc(-c4cnn(C)c4)c(NCCN4CCC(O)CC4)n3)c2)cn1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB015948/BDB015948.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB015948/BDB015948.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB015948/BDB015948.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB015948/BDB015948.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB015948/BDB015948.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Interleukin-1 receptor-associated kinase 1
P51617
E3 ligase component
BindingDB:BDBM347904 IC50 >5000 nM Low DOI: 10.7270/Q29S1T4F 1