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4-(Pyridin-2-ylmethylamino)quinazoline-8-carboxamide

E3L004674
Internal ID: BDB004674
Activity data available Local docking-ready structure
Dock with O14965
Structure
/e3_file/ligand_db/generated/BDB004674/BDB004674.sdf
Basic Properties
Compound ID
E3L004674
Internal ID
BDB004674
Molecular formula
C15H13N5O
Molecular weight
279.303000
Exact mass
279.112010
XLogP
1.7358
TPSA
93.7900
HBA / HBD
5 / 2
Rotatable bonds
4
Heavy atoms / rings
21 / 3
Activity summary
IC50 unknown 10000.00000000 nM
1 activity record(s) imported
InChIKey
JJYFOCBPTKJASK-UHFFFAOYSA-N
SMILES
NC(=O)c1cccc2c(NCc3ccccn3)ncnc12
Aliases
BDBM116461 (preferred) 4-(Pyridin-2-ylmethylamino)quinazoline-8-carboxamide (source_name) BDBM116461 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
O14965 AURKA;AIK;AIRK1;ARK1;AURA;AYK1;BTAK;IAK1;STK15;STK6
Aurora kinase A		 reported_binder bindingdb_reported Yes No low BindingDB:BDBM116461 medium
; target=Aurora kinase A
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM116461 Open - 10.7270/Q21G0JZX
PubChem CID66763163 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready NC(=O)c1cccc2c(NCc3ccccn3)ncnc12 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB004674/BDB004674.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB004674/BDB004674.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB004674/BDB004674.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB004674/BDB004674.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB004674/BDB004674.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Aurora kinase A
O14965
E3 ligase component 		BindingDB:BDBM116461 IC50 10000 nM Low DOI: 10.7270/Q21G0JZX 1