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Compound Detail

CHEMBL4093622

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CC(=O)c1ccc(OCCCN2CCN(Cc3ccccc3)CC2)cc1O

Basic Information

ChEMBL ID CHEMBL4093622
Phase Preclinical
Structure Type MOL
InChI Key DMVXLCOFFLHXJS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

368.5
MW (Da)
3.18
ALogP
5
HBA
1
HBD
53.0
PSA (Ų)
0.57
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N2O3
MW 368.48
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.78

Activity Summary

IC50 3 meas. best 6.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 6.02 6.02 960.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.17 5.17 6800.0 1
Cholinesterase
CHEMBL5763
IC50 4.5 4.5 31400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29033233 10.1016/j.bmcl.2017.09.057 No relevant target 7
29033233 10.1016/j.bmcl.2017.09.057 PC-12 3
29033233 10.1016/j.bmcl.2017.09.057 Acetylcholinesterase 2
29033233 10.1016/j.bmcl.2017.09.057 Cholinesterase 1
29033233 10.1016/j.bmcl.2017.09.057 Unchecked 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

Data from ChEMBL 36 via Core Engine