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Compound Detail

CHEMBL5178833

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CCN(CC)C(=O)Oc1cc(O)c2c(c1)OC(c1ccc(O)cc1)CC2=O

Basic Information

ChEMBL ID CHEMBL5178833
Phase Preclinical
Structure Type MOL
InChI Key NVEYRABGVSOBBY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

371.4
MW (Da)
3.64
ALogP
6
HBA
2
HBD
96.3
PSA (Ų)
0.85
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21NO6
MW 371.39
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.83

Activity Summary

IC50 2 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3199
IC50 4.82 4.82 15100.0 1
Butyrylcholinesterase
CHEMBL3403
IC50 4.57 4.57 26700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35065231 10.1016/j.bmcl.2022.128574 No relevant target 1
35065231 10.1016/j.bmcl.2022.128574 Acetylcholinesterase 1
35065231 10.1016/j.bmcl.2022.128574 Butyrylcholinesterase 1
35065231 10.1016/j.bmcl.2022.128574 Unchecked 1

Data from ChEMBL 36 via Core Engine