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Compound Detail

CHEMBL4094559

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O=C1CCc2ccc(OCCCCCN3CCc4ccccc4C3)cc2N1

Basic Information

ChEMBL ID CHEMBL4094559
Phase Preclinical
Structure Type MOL
InChI Key MANGBYSAGCIUHY-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

364.5
MW (Da)
4.18
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.75
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N2O2
MW 364.49
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.74

Activity Summary

IC50 6 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 6.05 6.05 900.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.34 5.34 4600.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.23 5.23 5900.0 1
Acetylcholinesterase
CHEMBL3199
IC50 5.11 5.11 7800.0 1
Acetylcholinesterase
CHEMBL4078
IC50 5.04 5.04 9100.0 1
Unchecked
CHEMBL612545
IC50 4.95 4.95 11200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28487125 10.1016/j.bmc.2017.03.070 Unchecked 4
28487125 10.1016/j.bmc.2017.03.070 Acetylcholinesterase 2
28487125 10.1016/j.bmc.2017.03.070 Cholinesterase 1
28487125 10.1016/j.bmc.2017.03.070 Amine oxidase [flavin-containing] A 1
28487125 10.1016/j.bmc.2017.03.070 Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine