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P53-MDM2 inhibitor AV-15a

E3L005236
Internal ID: BDB005236
Activity data available Local docking-ready structure
Dock with O15151 Dock with Q00987
Structure
/e3_file/ligand_db/generated/BDB005236/BDB005236.sdf
Basic Properties
Compound ID
E3L005236
Internal ID
BDB005236
Molecular formula
C28H27Cl2N5O3
Molecular weight
552.462000
Exact mass
551.149095
XLogP
6.6116
TPSA
82.3700
HBA / HBD
6 / 0
Rotatable bonds
6
Heavy atoms / rings
38 / 5
Activity summary
IC50 unknown 0.16000000 nM
3 activity record(s) imported
InChIKey
XBJHBEQDHSREQB-UHFFFAOYSA-N
SMILES
COc1ncc(-c2nc3c(n2C(C)C)C(c2ccc(Cl)cc2C)N(c2cc(Cl)ccc2C)C3=O)c(OC)n1
Aliases
BDBM129728 (preferred) P53-MDM2 inhibitor AV-15a (source_name) BDBM129728 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
O15151 MDM4;MDMX
Protein Mdm4		 reported_binder bindingdb_reported Yes No low BindingDB:BDBM129728 medium
; target=Protein Mdm4
Q00987 MDM2
E3 ubiquitin-protein ligase Mdm2		 reported_binder bindingdb_reported Yes No low BindingDB:BDBM129728 medium
; target=E3 ubiquitin-protein ligase Mdm2
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM129728 Open - 10.7270/Q29P309G; 10.1016/j.bmcl.2018.08.027 PMID: 30217415
PubChem CID78147351 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready COc1ncc(-c2nc3c(n2C(C)C)C(c2ccc(Cl)cc2C)N(c2cc(Cl)ccc2C)C3=O)c(OC)n1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB005236/BDB005236.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB005236/BDB005236.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB005236/BDB005236.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB005236/BDB005236.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB005236/BDB005236.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
E3 ubiquitin-protein ligase Mdm2
Q00987
E3 ligase component 		BindingDB:BDBM129728 IC50 0.17 nM Very high DOI: 10.7270/Q29P309G 1
E3 ubiquitin-protein ligase Mdm2
Q00987
E3 ligase component 		BindingDB:BDBM129728 IC50 0.16 nM Very high DOI: 10.1016/j.bmcl.2018.08.027
PMID: 30217415 		1
Protein Mdm4
O15151
E3 ligase component 		BindingDB:BDBM129728 IC50 530 nM Moderate DOI: 10.7270/Q29P309G 1