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Compound Detail

CHEMBL2297280

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COc1cc2occ(-c3ccc(OC4CCN(Cc5ccccc5)CC4)cc3)c(=O)c2cc1OC

Basic Information

ChEMBL ID CHEMBL2297280
Phase Preclinical
Structure Type MOL
InChI Key BIKQENFVXXAJHF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

471.6
MW (Da)
5.52
ALogP
6
HBA
0
HBD
61.1
PSA (Ų)
0.35
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29NO5
MW 471.55
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.11

Activity Summary

IC50 1 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.03 7.03 93.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 93.0 nM 7.03 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