< Back to small molecule database

BDBM621107

E3L031077
Internal ID: BDB031077
Activity data available Local docking-ready structure
Dock with P51617
Structure
/e3_file/ligand_db/generated/BDB031077/BDB031077.sdf
Basic Properties
Compound ID
E3L031077
Internal ID
BDB031077
Molecular formula
C22H24FN7O
Molecular weight
421.480000
Exact mass
421.202637
XLogP
2.9173
TPSA
81.3000
HBA / HBD
6 / 2
Rotatable bonds
5
Heavy atoms / rings
31 / 5
Activity summary
IC50 unknown 42.00000000 nM
1 activity record(s) imported
InChIKey
NTKWIHLGLPIAOG-IRXDYDNUSA-N
SMILES
COc1cc2ncc(-c3cccc(N[C@H]4CCNC[C@@H]4F)n3)n2cc1-c1cnn(C)c1
Aliases
BDBM621107 (preferred) N-((3S,4S)-3-fluoro-piperidin-4-yl)-6-(7-methoxy-6-(1-methyl-1 H-pyrazol-4-yl)-imidazo[1,2-a]pyridin-3-yl)pyridin-2-amine (source_name) BDBM621107 (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:BDBM621107 medium
; target=Interleukin-1 receptor-associated kinase 1
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM621107 Open - 10.7270/Q2QF8Z1P
PubChem CID163818545 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready COc1cc2ncc(-c3cccc(N[C@H]4CCNC[C@@H]4F)n3)n2cc1-c1cnn(C)c1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB031077/BDB031077.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB031077/BDB031077.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB031077/BDB031077.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB031077/BDB031077.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB031077/BDB031077.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Interleukin-1 receptor-associated kinase 1
P51617
E3 ligase component 		BindingDB:BDBM621107 IC50 42 nM High DOI: 10.7270/Q2QF8Z1P 1