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Compound Detail

CHEMBL5556587

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COc1ccc(-c2cc3c(cc2OC)c[n+](CCO)c2ccc(F)cc32)cc1.[Br-]

Basic Information

ChEMBL ID CHEMBL5556587
Phase Preclinical
Structure Type MOL
InChI Key GUCLOQRVAKUWAO-UHFFFAOYSA-M
Parent Compound CHEMBL6070681
Active Moiety CHEMBL6070681
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
4.10
ALogP
3
HBA
1
HBD
42.6
PSA (Ų)
0.42
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21BrFNO3
MW 458.33
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.05

Activity Summary

IC50 1 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein phosphatase 1A
CHEMBL2437
IC50 6.54 6.54 290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38958057 10.1021/acs.jmedchem.4c00513 Protein phosphatase 1A 1
38958057 10.1021/acs.jmedchem.4c00513 THP-1 1
38958057 10.1021/acs.jmedchem.4c00513 Caco-2 1

Data from ChEMBL 36 via Core Engine