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Compound Detail

CHEMBL4753534

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COc1ccc2cc3[n+](cc2c1OCc1cccc(Cl)c1)CCc1cc2c(cc1-3)OCO2.[Br-]

Basic Information

ChEMBL ID CHEMBL4753534
Phase Preclinical
Structure Type MOL
InChI Key FFKAGSMMGAVCAA-UHFFFAOYSA-M
Parent Compound CHEMBL4802861
Active Moiety CHEMBL4802861
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

446.9
MW (Da)
5.32
ALogP
4
HBA
0
HBD
40.8
PSA (Ų)
0.40
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H21BrClNO4
MW 526.81
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness 0.54

Activity Summary

IC50 4 meas. best 5.72
EC50 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.72 5.72 1900.0 1
Cholinesterase
CHEMBL1914
IC50 5.21 5.21 6100.0 1
CHO-K1
CHEMBL614031
IC50 4.52 4.52 30000.0 1
Prolyl endopeptidase
CHEMBL3202
IC50 4.17 4.17 67000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32688201 10.1016/j.ejmech.2020.112593 Prolyl endopeptidase 1
32688201 10.1016/j.ejmech.2020.112593 Unchecked 1
32688201 10.1016/j.ejmech.2020.112593 Acetylcholinesterase 1
32688201 10.1016/j.ejmech.2020.112593 Cholinesterase 1
32688201 10.1016/j.ejmech.2020.112593 CHO-K1 1
32688201 10.1016/j.ejmech.2020.112593 No relevant target 1

Data from ChEMBL 36 via Core Engine