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Compound Detail

CHEMBL5085317

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COc1cc2c(c3c1OCOC3)C[C@H]1c3c(cc4c(c3OC)OCO4)CCN1C2

Basic Information

ChEMBL ID CHEMBL5085317
Phase Preclinical
Structure Type MOL
InChI Key QJZHAQOTBKWPGS-INIZCTEOSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

397.4
MW (Da)
2.95
ALogP
7
HBA
0
HBD
58.6
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C22H23NO6
MW 397.43
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.89

Activity Summary

IC50 3 meas. best 5.3
Ki 3 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
Ki 5.7 5.7 2000.0 1
Acetylcholinesterase
CHEMBL4078
IC50 5.3 5.3 5000.0 1
Acetylcholinesterase
CHEMBL220
Ki 4.86 4.86 13700.0 1
Acetylcholinesterase
CHEMBL220
IC50 4.7 4.7 19900.0 1
Cholinesterase
CHEMBL5763
Ki 4.45 4.45 35500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34910498 10.1021/acs.jnatprod.1c00980 Acetylcholinesterase 4
34910498 10.1021/acs.jnatprod.1c00980 Cholinesterase 2

Data from ChEMBL 36 via Core Engine