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Compound Detail

CHEMBL2299051

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COc1cc(C2CC(=O)c3ccccc3O2)cc(OC)c1O

Basic Information

ChEMBL ID CHEMBL2299051
Phase Preclinical
Structure Type MOL
InChI Key XLOSVHXELAAXCL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

300.3
MW (Da)
3.12
ALogP
5
HBA
1
HBD
65.0
PSA (Ų)
0.94
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16O5
MW 300.31
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 1.02

Activity Summary

IC50 1 meas. best 6.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3199
IC50 6.88 6.88 131.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 131.0 nM 6.88 Inhibition of AchE in Rattus norvegicus (rat) cortex homogenates by Ellman's met... -

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-012-0162-3 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine