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Compound Detail

CHEMBL4078101

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O=C1CCc2ccc(OCCCN3CCN(c4ccccn4)CC3)cc2N1

Basic Information

ChEMBL ID CHEMBL4078101
Phase Preclinical
Structure Type MOL
InChI Key CMDVDFOFZHNSAT-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

366.5
MW (Da)
2.56
ALogP
5
HBA
1
HBD
57.7
PSA (Ų)
0.80
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N4O2
MW 366.46
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.55

Activity Summary

IC50 6 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.96 5.96 1100.0 1
Acetylcholinesterase
CHEMBL4078
IC50 5.02 5.02 9600.0 1
Cholinesterase
CHEMBL5763
IC50 4.84 4.84 14400.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.75 4.75 18000.0 1
Acetylcholinesterase
CHEMBL3199
IC50 4.7 4.7 20000.0 1
Unchecked
CHEMBL612545
IC50 4.41 4.41 39000.0 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