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Compound Detail

CHEMBL4066052

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CC(=O)c1ccc(OCCCN2CCCC2)cc1O

Basic Information

ChEMBL ID CHEMBL4066052
Phase Preclinical
Structure Type MOL
InChI Key NLRFSYNVNHYLHO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

263.3
MW (Da)
2.46
ALogP
4
HBA
1
HBD
49.8
PSA (Ų)
0.63
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H21NO3
MW 263.34
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.65

Activity Summary

IC50 2 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.21 6.21 620.0 1
Acetylcholinesterase
CHEMBL4078
IC50 4.38 4.38 41300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29033233 10.1016/j.bmcl.2017.09.057 Acetylcholinesterase 1
29033233 10.1016/j.bmcl.2017.09.057 Cholinesterase 1
29033233 10.1016/j.bmcl.2017.09.057 Amine oxidase [flavin-containing] A 1
29033233 10.1016/j.bmcl.2017.09.057 Amine oxidase [flavin-containing] B 1
29033233 10.1016/j.bmcl.2017.09.057 No relevant target 1

Data from ChEMBL 36 via Core Engine