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Compound Detail

CHEMBL478194

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C[N+](C)(C)c1cccc(OCCCCOc2cccc([N+](C)(C)C)c2)c1.[I-].[I-]

Basic Information

ChEMBL ID CHEMBL478194
Phase Preclinical
Structure Type MOL
InChI Key IZQBKMCYRLYOQK-UHFFFAOYSA-L
Parent Compound CHEMBL1186786
Active Moiety CHEMBL1186786
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

358.5
MW (Da)
4.32
ALogP
2
HBA
0
HBD
18.5
PSA (Ų)
0.49
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H34I2N2O2
MW 612.33
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.05

Activity Summary

IC50 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4768
IC50 6.8 6.8 158.0 1
Cholinesterase
CHEMBL5763
IC50 5.63 5.63 2344.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 158.0 nM 6.8 Inhibition of bovine AChE by Ellman's method 18585045
Cholinesterase IC50 = 2344.0 nM 5.63 Inhibition of equine BChE by Ellman's method 18585045

Literature References

PubMed DOI Target Context # Activities
18585045 10.1016/j.bmc.2008.06.022 Acetylcholinesterase 1
18585045 10.1016/j.bmc.2008.06.022 Cholinesterase 1
18585045 10.1016/j.bmc.2008.06.022 Unchecked 1

Data from ChEMBL 36 via Core Engine