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Compound Detail

CHEMBL3321889

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COc1cc(C(C)N2CCCCC2)ccc1OC(=O)N(C)C

Basic Information

ChEMBL ID CHEMBL3321889
Phase Preclinical
Structure Type MOL
InChI Key RAKXDCWCAZHCBG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

306.4
MW (Da)
3.30
ALogP
4
HBA
0
HBD
42.0
PSA (Ų)
0.86
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 C17H26N2O3
MW 306.41
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.88

Activity Summary

IC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Butyrylcholinesterase
CHEMBL3403
IC50 8.1 8.1 8.0 1
Acetylcholinesterase
CHEMBL3199
IC50 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25082512 10.1016/j.bmc.2014.07.009 Butyrylcholinesterase 2
25082512 10.1016/j.bmc.2014.07.009 Acetylcholinesterase 1
25082512 10.1016/j.bmc.2014.07.009 Amyloid-beta precursor protein 1

Data from ChEMBL 36 via Core Engine