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Compound Detail

CHEMBL4059592

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O=C1CCc2ccc(OCCCN3CCN(Cc4ccccc4)CC3)cc2N1

Basic Information

ChEMBL ID CHEMBL4059592
Phase Preclinical
Structure Type MOL
InChI Key RRBYJBJQLCHSIT-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
3.16
ALogP
4
HBA
1
HBD
44.8
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 C23H29N3O2
MW 379.50
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.96

Activity Summary

IC50 6 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 5.89 5.89 1300.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.18 5.18 6600.0 1
Acetylcholinesterase
CHEMBL3199
IC50 4.9 4.9 12600.0 1
Cholinesterase
CHEMBL5763
IC50 4.71 4.71 19400.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.66 4.66 21800.0 1
Unchecked
CHEMBL612545
IC50 4.47 4.47 34200.0 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