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Compound Detail

CHEMBL3605361

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

Basic Information

ChEMBL ID CHEMBL3605361
Phase Preclinical
Structure Type MOL
InChI Key JMXLLZKAAIMOBQ-UHFFFAOYSA-L
Parent Compound CHEMBL3606063
Active Moiety CHEMBL3606063
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

490.7
MW (Da)
6.98
ALogP
2
HBA
0
HBD
17.6
PSA (Ų)
0.15
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H38I2N4
MW 744.50
Aromatic Rings 6
Heavy Atoms 37
NP-Likeness -0.11

Activity Summary

IC50 7 meas. best 9.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 9.48 9.48 0.3 1
Acetylcholinesterase
CHEMBL4078
IC50 9.35 9.35 0.5 1
Cholinesterase
CHEMBL5763
IC50 7.8 7.8 15.7 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 7.22 7.22 60.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 6.66 6.66 220.0 1
Glutamate NMDA receptor; GRIN1/GRIN2A
CHEMBL1907604
IC50 6.4 6.4 400.0 1
Glutamate NMDA receptor; GRIN1/GRIN2B
CHEMBL1907603
IC50 6.11 6.11 780.0 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 3
26278660 10.1021/acs.jmedchem.5b00958 Rattus norvegicus 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
26278660 10.1021/acs.jmedchem.5b00958 Glutamate NMDA receptor; GRIN1/GRIN2B 1
34391122 10.1016/j.bmc.2021.116355 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine