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Compound Detail

CHEMBL4522942

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COc1ccc(/C=C/C(=O)OCCc2ccccc2)c(OC)c1

Basic Information

ChEMBL ID CHEMBL4522942
Phase Preclinical
Structure Type MOL
InChI Key WKLCHNBLANGCDI-PKNBQFBNSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
3.50
ALogP
4
HBA
0
HBD
44.8
PSA (Ų)
0.58
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20O4
MW 312.37
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.02

Activity Summary

Ki 2 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
Ki 4.92 4.69 11890.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31158743 10.1016/j.ejmech.2019.05.059 Acetylcholinesterase 3
31158743 10.1016/j.ejmech.2019.05.059 Cholinesterase 1

Data from ChEMBL 36 via Core Engine