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Compound Detail

CHEMBL559266

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C[N+](C)(C)CCCNC(=O)c1cnc2c3c(cccc13)-c1ccccc1C2=O.[I-]

Basic Information

ChEMBL ID CHEMBL559266
Phase Preclinical
Structure Type MOL
InChI Key IMGVCSBBBFXMLX-UHFFFAOYSA-N
Parent Compound CHEMBL1197083
Active Moiety CHEMBL1197083
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

374.5
MW (Da)
3.27
ALogP
3
HBA
1
HBD
59.1
PSA (Ų)
0.43
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24IN3O2
MW 501.37
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.05

Activity Summary

IC50 2 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 5.57 5.57 2710.0 1
Acetylcholinesterase
CHEMBL4078
IC50 5.5 5.5 3160.0 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

Data from ChEMBL 36 via Core Engine