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Compound Detail

CHEMBL3605364

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OCC[n+]1ccc2c(c1)c1ccccc1n2CCCCCCCCCn1c2ccccc2c2c[n+](CCO)ccc21.[I-].[I-]

Basic Information

ChEMBL ID CHEMBL3605364
Phase Preclinical
Structure Type MOL
InChI Key PMUWDIDEHFRKTL-UHFFFAOYSA-L
Parent Compound CHEMBL3606092
Active Moiety CHEMBL3606092
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

550.8
MW (Da)
5.89
ALogP
4
HBA
2
HBD
58.1
PSA (Ų)
0.13
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H42I2N4O2
MW 804.56
Aromatic Rings 6
Heavy Atoms 41

Activity Summary

IC50 6 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 8.14 8.14 7.2 1
Cholinesterase
CHEMBL5763
IC50 7.07 7.07 85.4 1
Glutamate NMDA receptor; GRIN1/GRIN2A
CHEMBL1907604
IC50 6.13 6.13 740.0 1
Glutamate NMDA receptor; GRIN1/GRIN2B
CHEMBL1907603
IC50 5.55 5.55 2800.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.84 4.84 14600.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.64 4.64 23100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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
26278660 10.1021/acs.jmedchem.5b00958 Glutamate NMDA receptor; GRIN1/GRIN2A 1
26278660 10.1021/acs.jmedchem.5b00958 Glutamate NMDA receptor; GRIN1/GRIN2B 1

Data from ChEMBL 36 via Core Engine