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Compound Detail

CHEMBL3605365

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

Basic Information

ChEMBL ID CHEMBL3605365
Phase Preclinical
Structure Type MOL
InChI Key NKPZBKMTEFBLRN-UHFFFAOYSA-L
Parent Compound CHEMBL3606093
Active Moiety CHEMBL3606093
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

546.8
MW (Da)
8.73
ALogP
2
HBA
0
HBD
17.6
PSA (Ų)
0.10
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 C37H46I2N4
MW 800.61
Aromatic Rings 6
Heavy Atoms 41
NP-Likeness -0.14

Activity Summary

IC50 6 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 8.51 8.51 3.1 1
Cholinesterase
CHEMBL5763
IC50 7.25 7.25 55.8 1
Glutamate NMDA receptor; GRIN1/GRIN2A
CHEMBL1907604
IC50 6.0 6.0 1000.0 1
Glutamate NMDA receptor; GRIN1/GRIN2B
CHEMBL1907603
IC50 5.7 5.7 2000.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.68 4.68 20800.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.65 4.65 22500.0 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