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Compound Detail

CHEMBL610779

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COc1ccc2c(c1)C(=O)/C(=C/c1ccc(CN(C)Cc3ccccc3)cc1)C2

Basic Information

ChEMBL ID CHEMBL610779
Phase Preclinical
Structure Type MOL
InChI Key HKUGGLLNRGRLLR-OEAKJJBVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

383.5
MW (Da)
5.15
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.55
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25NO2
MW 383.49
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.48

Activity Summary

IC50 2 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 6.2 6.2 630.0 1
Cholinesterase
CHEMBL1914
IC50 5.1 5.1 7930.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20171894 10.1016/j.bmc.2010.01.071 Unchecked 2
20171894 10.1016/j.bmc.2010.01.071 Acetylcholinesterase 2
20171894 10.1016/j.bmc.2010.01.071 Cholinesterase 1

Data from ChEMBL 36 via Core Engine