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Compound Detail

CHEMBL3605360

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C[n+]1ccc2c(c1)c1ccccc1n2CCCCCCCCn1c2ccccc2c2c[n+](C)ccc21.[I-].[I-]

Basic Information

ChEMBL ID CHEMBL3605360
Phase Preclinical
Structure Type MOL
InChI Key DQGOQXAHWCYMFP-UHFFFAOYSA-L
Parent Compound CHEMBL3606062
Active Moiety CHEMBL3606062
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

476.7
MW (Da)
6.59
ALogP
2
HBA
0
HBD
17.6
PSA (Ų)
0.17
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H36I2N4
MW 730.48
Aromatic Rings 6
Heavy Atoms 36
NP-Likeness -0.11

Activity Summary

IC50 6 meas. best 9.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 9.19 9.19 0.6 1
Cholinesterase
CHEMBL5763
IC50 7.5 7.5 31.4 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 7.18 7.18 66.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 6.6 6.6 250.0 1
Glutamate NMDA receptor; GRIN1/GRIN2A
CHEMBL1907604
IC50 6.24 6.24 570.0 1
Glutamate NMDA receptor; GRIN1/GRIN2B
CHEMBL1907603
IC50 5.82 5.82 1500.0 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