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Compound Detail

CHEMBL3605367

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CN1CCc2c(c3ccccc3n2CCCCCCCn2c3c(c4ccccc42)CN(C)CC3)C1

Basic Information

ChEMBL ID CHEMBL3605367
Phase Preclinical
Structure Type MOL
InChI Key JYADYCRETGCYTE-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

468.7
MW (Da)
6.22
ALogP
4
HBA
0
HBD
16.3
PSA (Ų)
0.29
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H40N4
MW 468.69
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.35

Activity Summary

IC50 4 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 7.5 7.5 31.7 1
Cholinesterase
CHEMBL5763
IC50 7.42 7.42 37.9 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.19 6.19 650.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26278660 10.1021/acs.jmedchem.5b00958 Glutamate NMDA receptor; GRIN1/GRIN2A 2
26278660 10.1021/acs.jmedchem.5b00958 Glutamate NMDA receptor; GRIN1/GRIN2B 2
26278660 10.1021/acs.jmedchem.5b00958 Cholinesterase 1
26278660 10.1021/acs.jmedchem.5b00958 Acetylcholinesterase 1
26278660 10.1021/acs.jmedchem.5b00958 Amine oxidase [flavin-containing] A 1
26278660 10.1021/acs.jmedchem.5b00958 Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine