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Compound Detail

CHEMBL1834809

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CCCCCCCC/C=C\CCCCCCCC(=O)OCCCc1ccc2oc(-c3ccc4c(c3)OCO4)cc2c1

Basic Information

ChEMBL ID CHEMBL1834809
Phase Preclinical
Structure Type MOL
InChI Key GIGIGVBVJACSBJ-KTKRTIGZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

560.8
MW (Da)
10.34
ALogP
5
HBA
0
HBD
57.9
PSA (Ų)
0.08
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C36H48O5
MW 560.78
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness 0.48

Activity Summary

IC50 2 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 5.66 5.66 2200.0 1
Acetylcholinesterase
CHEMBL220
IC50 5.51 5.51 3100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21939219 10.1021/np200308j Acetylcholinesterase 3

Data from ChEMBL 36 via Core Engine