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Compound Detail

CHEMBL5430132

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COc1cccc2c1[C@@H](O)[C@@H]1c3c(cc4c(c3-2)OCO4)CCN1C

Basic Information

ChEMBL ID CHEMBL5430132
Phase Preclinical
Structure Type MOL
InChI Key HYWVELCSGZINQW-ZWKOTPCHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
2.67
ALogP
5
HBA
1
HBD
51.2
PSA (Ų)
0.87
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C19H19NO4
MW 325.36
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 1.54

Activity Summary

IC50 2 meas. best 5.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 5.23 5.23 5870.0 1
Acetylcholinesterase
CHEMBL4078
IC50 5.21 5.21 6120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37172474 10.1016/j.ejmech.2023.115414 Acetylcholinesterase 1
37172474 10.1016/j.ejmech.2023.115414 Cholinesterase 1

Data from ChEMBL 36 via Core Engine