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Compound Detail

CHEMBL5563035

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COc1ccc2cc[n+](CCO)cc2c1.[Br-]
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5563035
Phase Preclinical
Structure Type MOL
InChI Key DKUOJPCUJIUKDR-UHFFFAOYSA-M
Parent Compound CHEMBL6069505
Active Moiety CHEMBL6069505
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

204.2
MW (Da)
1.13
ALogP
2
HBA
1
HBD
33.3
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H14BrNO2
MW 284.15
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness 0.52

Literature References

PubMed DOI Target Context # Activities
38958057 10.1021/acs.jmedchem.4c00513 Protein phosphatase 1A 1

Data from ChEMBL 36 via Core Engine