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Compound Detail

CHEMBL1770206

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O=C1c2ccccc2-c2nccc3c(OCCCN4CCCCC4)ccc1c23

Basic Information

ChEMBL ID CHEMBL1770206
Phase Preclinical
Structure Type MOL
InChI Key AQQCKOMUSAPZEU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

372.5
MW (Da)
4.70
ALogP
4
HBA
0
HBD
42.4
PSA (Ų)
0.48
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N2O2
MW 372.47
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.27

Activity Summary

IC50 2 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 7.66 7.66 22.0 1
Cholinesterase
CHEMBL5763
IC50 6.04 6.04 905.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21367493 10.1016/j.ejmech.2011.02.005 Unchecked 2
21367493 10.1016/j.ejmech.2011.02.005 Acetylcholinesterase 1
21367493 10.1016/j.ejmech.2011.02.005 Cholinesterase 1
21367493 10.1016/j.ejmech.2011.02.005 SH-SY5Y 1

Data from ChEMBL 36 via Core Engine