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Compound Detail

CHEMBL3605363

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

Basic Information

ChEMBL ID CHEMBL3605363
Phase Preclinical
Structure Type MOL
InChI Key NCGXVXAWEHFENJ-UHFFFAOYSA-L
Parent Compound CHEMBL3606091
Active Moiety CHEMBL3606091
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

518.8
MW (Da)
7.95
ALogP
2
HBA
0
HBD
17.6
PSA (Ų)
0.12
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H42I2N4
MW 772.56
Aromatic Rings 6
Heavy Atoms 39
NP-Likeness -0.19

Activity Summary

IC50 6 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 8.64 8.64 2.3 1
Cholinesterase
CHEMBL5763
IC50 7.49 7.49 32.5 1
Glutamate NMDA receptor; GRIN1/GRIN2A
CHEMBL1907604
IC50 6.23 6.23 590.0 1
Glutamate NMDA receptor; GRIN1/GRIN2B
CHEMBL1907603
IC50 5.58 5.58 2600.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.54 5.54 2900.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.14 5.14 7300.0 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