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Compound Detail

CHEMBL594229

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COc1cc2occ(-c3ccc(N4CCCC4)cc3)c(=O)c2cc1OC

Basic Information

ChEMBL ID CHEMBL594229
Phase Preclinical
Structure Type MOL
InChI Key KJFTVNFZEUSHFY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
4.08
ALogP
5
HBA
0
HBD
51.9
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21NO4
MW 351.40
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.12

Activity Summary

IC50 1 meas. best 5.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.79 5.79 1630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 1630.0 nM 5.79 Inhibition of AChE (unknown origin) -

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-012-0353-y Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine