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Compound Detail

CHEMBL273904

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COc1ccc(C)cc1OC

Basic Information

ChEMBL ID CHEMBL273904
Phase Preclinical
Structure Type MOL
InChI Key GYPMBQZAVBFUIZ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

152.2
MW (Da)
2.01
ALogP
2
HBA
0
HBD
18.5
PSA (Ų)
0.65
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C9H12O2
MW 152.19
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness -0.42

Activity Summary

IC50 2 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.4 5.355 3981.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1738151 10.1021/jm00081a022 Acetylcholinesterase 2
10328294 10.1016/s0960-894x(99)00141-9 Helicobacter pylori 1

Data from ChEMBL 36 via Core Engine