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Compound Detail

CHEMBL5090337

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CC(C)=CCOc1cc(O)c2c(c1)OC(c1cccc(Br)c1)CC2=O

Basic Information

ChEMBL ID CHEMBL5090337
Phase Preclinical
Structure Type MOL
InChI Key NQBOGMLMFJVRAV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

403.3
MW (Da)
5.21
ALogP
4
HBA
1
HBD
55.8
PSA (Ų)
0.71
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 C20H19BrO4
MW 403.27
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 1.26

Activity Summary

IC50 3 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 6.09 6.09 820.0 1
No relevant target
CHEMBL2362975
IC50 5.39 5.39 4040.0 1
Cholinesterase
CHEMBL5763
IC50 5.28 5.28 5220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34371131 10.1016/j.bmcl.2021.128306 Acetylcholinesterase 1
34371131 10.1016/j.bmcl.2021.128306 Cholinesterase 1
34371131 10.1016/j.bmcl.2021.128306 Unchecked 1
34371131 10.1016/j.bmcl.2021.128306 No relevant target 1

Data from ChEMBL 36 via Core Engine