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BDBM50527591

E3L059419
Internal ID: BDB059419
Activity data available Local docking-ready structure
Dock with Q09472
Structure
/e3_file/ligand_db/generated/BDB059419/BDB059419.sdf
Basic Properties
Compound ID
E3L059419
Internal ID
BDB059419
Molecular formula
C21H18ClN3O4S
Molecular weight
443.912000
Exact mass
443.070655
XLogP
4.4202
TPSA
92.6700
HBA / HBD
4 / 2
Rotatable bonds
5
Heavy atoms / rings
30 / 4
Activity summary
IC50 unknown 57000.00000000 nM
1 activity record(s) imported
InChIKey
SRBAXTZVZNTPTI-UHFFFAOYSA-N
SMILES
Cc1cc(-c2cc(NS(C)(=O)=O)ccc2Oc2ccc(Cl)cc2)n2cc[nH]c(=O)c12
Aliases
BDBM50527591 (preferred) N-[4-(4-chlorophenoxy)-3-(8-methyl-1-oxo-2H-pyrrolo[1,2-a]pyrazin-6-yl)phenyl]methanesulfonamide (source_name) BDBM50527591 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
Q09472 EP300;P300
Histone acetyltransferase p300
reported_binder bindingdb_reported Yes No low BindingDB:BDBM50527591 medium
; target=Histone acetyltransferase p300
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50527591 Open - 10.1021/acs.jmedchem.9b01784 PMID: 32208600
PubChem CID139341532 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Cc1cc(-c2cc(NS(C)(=O)=O)ccc2Oc2ccc(Cl)cc2)n2cc[nH]c(=O)c12 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB059419/BDB059419.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB059419/BDB059419.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB059419/BDB059419.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB059419/BDB059419.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB059419/BDB059419.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Histone acetyltransferase p300
Q09472
E3 ligase component
BindingDB:BDBM50527591 IC50 57000 nM Low DOI: 10.1021/acs.jmedchem.9b01784
PMID: 32208600
1