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Compound Detail

CHEMBL4090497

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CC(=O)c1ccc(OCCCCCN2CCN(Cc3ccccc3)CC2)cc1O

Basic Information

ChEMBL ID CHEMBL4090497
Phase Preclinical
Structure Type MOL
InChI Key KANJVYYGBUDVHT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
3.96
ALogP
5
HBA
1
HBD
53.0
PSA (Ų)
0.49
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32N2O3
MW 396.53
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.66

Activity Summary

IC50 3 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 5.07 5.07 8500.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.57 4.57 26800.0 1
Cholinesterase
CHEMBL5763
IC50 4.34 4.34 46100.0 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 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
29033233 10.1016/j.bmcl.2017.09.057 No relevant target 1

Data from ChEMBL 36 via Core Engine