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Compound Detail

CHEMBL5088203

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

Basic Information

ChEMBL ID CHEMBL5088203
Phase Preclinical
Structure Type MOL
InChI Key SEJREJMGTQTIQK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

358.8
MW (Da)
5.10
ALogP
4
HBA
1
HBD
55.8
PSA (Ų)
0.77
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 C20H19ClO4
MW 358.82
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 1.16

Activity Summary

IC50 3 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 6.0 6.0 990.0 1
No relevant target
CHEMBL2362975
IC50 5.22 5.22 6060.0 1
Cholinesterase
CHEMBL5763
IC50 5.17 5.17 6820.0 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