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Compound Detail

CHEMBL556249

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CC[N+](C)(CC)CCC(=O)Nc1ccc2c(c1)C(=O)c1cccc3ccnc-2c13.[I-]

Basic Information

ChEMBL ID CHEMBL556249
Phase Preclinical
Structure Type MOL
InChI Key WUXJLCUBICWNSJ-UHFFFAOYSA-N
Parent Compound CHEMBL1196249
Active Moiety CHEMBL1196249
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
4.26
ALogP
3
HBA
1
HBD
59.1
PSA (Ų)
0.50
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26IN3O2
MW 515.40
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.18

Activity Summary

IC50 2 meas. best 8.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 8.58 8.58 2.6 1
Cholinesterase
CHEMBL5763
IC50 5.29 5.29 5190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19243862 10.1016/j.ejmech.2009.01.021 Unchecked 1
19243862 10.1016/j.ejmech.2009.01.021 Cholinesterase 1
19243862 10.1016/j.ejmech.2009.01.021 Acetylcholinesterase 1
21367493 10.1016/j.ejmech.2011.02.005 Unchecked 1
21367493 10.1016/j.ejmech.2011.02.005 SH-SY5Y 1

Data from ChEMBL 36 via Core Engine