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Compound Detail

CHEMBL3605362

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COc1ccc2c(c1)c1c[n+](C)ccc1n2CCCCCCCCCn1c2ccc(OC)cc2c2c[n+](C)ccc21.[I-].[I-]

Basic Information

ChEMBL ID CHEMBL3605362
Phase Preclinical
Structure Type MOL
InChI Key RPVPAKIWTVNRFR-UHFFFAOYSA-L
Parent Compound CHEMBL3606067
Active Moiety CHEMBL3606067
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

550.8
MW (Da)
7.00
ALogP
4
HBA
0
HBD
36.1
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 C35H42I2N4O2
MW 804.56
Aromatic Rings 6
Heavy Atoms 41
NP-Likeness -0.13

Activity Summary

IC50 6 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 8.39 8.39 4.1 1
Cholinesterase
CHEMBL5763
IC50 7.32 7.32 47.8 1
Glutamate NMDA receptor; GRIN1/GRIN2A
CHEMBL1907604
IC50 5.62 5.62 2400.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.5 5.5 3200.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.29 5.29 5100.0 1
Glutamate NMDA receptor; GRIN1/GRIN2B
CHEMBL1907603
IC50 5.13 5.13 7400.0 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