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Compound Detail

CHEMBL4747158

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COc1ccc2cc3[n+](cc2c1OCc1ccc(Cl)c(Cl)c1)CCc1cc2c(cc1-3)OCO2.[Br-]

Basic Information

ChEMBL ID CHEMBL4747158
Phase Preclinical
Structure Type MOL
InChI Key QISNLKFKSGXOTH-UHFFFAOYSA-M
Parent Compound CHEMBL4802627
Active Moiety CHEMBL4802627
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

481.4
MW (Da)
5.97
ALogP
4
HBA
0
HBD
40.8
PSA (Ų)
0.34
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 C26H20BrCl2NO4
MW 561.26
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness 0.57

Activity Summary

IC50 4 meas. best 5.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.91 5.91 1220.0 1
Cholinesterase
CHEMBL1914
IC50 5.44 5.44 3600.0 1
CHO-K1
CHEMBL614031
IC50 5.05 5.05 9000.0 1
Prolyl endopeptidase
CHEMBL3202
IC50 4.28 4.28 52700.0 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