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Compound Detail

CHEMBL5208325

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CON(C)C(=O)Oc1ccc(-c2coc3cc(OC(=O)N(C)OC)cc(O)c3c2=O)cc1

Basic Information

ChEMBL ID CHEMBL5208325
Phase Preclinical
Structure Type MOL
InChI Key PCLHCZYIIDGCQA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

444.4
MW (Da)
3.15
ALogP
9
HBA
1
HBD
128.0
PSA (Ų)
0.59
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N2O9
MW 444.40
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 0.35

Activity Summary

IC50 2 meas. best 4.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3199
IC50 4.87 4.87 13500.0 1
Butyrylcholinesterase
CHEMBL3403
IC50 4.57 4.57 27100.0 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