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Compound Detail

CHEMBL4795843

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COc1ccc2cc3[n+](cc2c1OCc1ccc(C#N)cc1)CCc1cc2c(cc1-3)OCO2.[Br-]

Basic Information

ChEMBL ID CHEMBL4795843
Phase Preclinical
Structure Type MOL
InChI Key UAZPSYZLCIAPPV-UHFFFAOYSA-M
Parent Compound CHEMBL4803904
Active Moiety CHEMBL4803904
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

437.5
MW (Da)
4.54
ALogP
5
HBA
0
HBD
64.6
PSA (Ų)
0.44
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H21BrN2O4
MW 517.38
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness 0.53

Activity Summary

IC50 4 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.77 5.77 1700.0 1
Cholinesterase
CHEMBL1914
IC50 4.93 4.93 11700.0 1
Prolyl endopeptidase
CHEMBL3202
IC50 4.44 4.44 36500.0 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