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Compound Detail

CHEMBL4067057

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CC(=O)c1ccc(OCCCCN2CCN(c3ccccn3)CC2)cc1O

Basic Information

ChEMBL ID CHEMBL4067057
Phase Preclinical
Structure Type MOL
InChI Key QWTLFDPRQQXISB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

369.5
MW (Da)
2.97
ALogP
6
HBA
1
HBD
65.9
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 C21H27N3O3
MW 369.46
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.31

Activity Summary

IC50 2 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.92 4.92 12000.0 1
Acetylcholinesterase
CHEMBL4078
IC50 4.74 4.74 18400.0 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