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Compound Detail

CHEMBL5440844

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COc1cccc2c1cc1c3c(cc4c(c32)OCO4)CCN1C

Basic Information

ChEMBL ID CHEMBL5440844
Phase Preclinical
Structure Type MOL
InChI Key WQXYOCWRQTXKCI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
3.72
ALogP
4
HBA
0
HBD
30.9
PSA (Ų)
0.64
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C19H17NO3
MW 307.35
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness 0.98

Activity Summary

IC50 3 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 5.54 5.54 2850.0 1
Cholinesterase
CHEMBL5763
IC50 5.49 5.49 3260.0 1
BV-2
CHEMBL614781
IC50 4.52 4.52 30200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37172474 10.1016/j.ejmech.2023.115414 Acetylcholinesterase 4
37172474 10.1016/j.ejmech.2023.115414 Cholinesterase 1
37172474 10.1016/j.ejmech.2023.115414 BV-2 1

Data from ChEMBL 36 via Core Engine