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Compound Detail

CHEMBL551226

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

Basic Information

ChEMBL ID CHEMBL551226
Phase Preclinical
Structure Type MOL
InChI Key SOFPGERYYQNVFD-UHFFFAOYSA-N
Parent Compound CHEMBL1194320
Active Moiety CHEMBL1194320
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
2.88
ALogP
3
HBA
1
HBD
59.1
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22IN3O2
MW 487.34
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.06

Activity Summary

IC50 2 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 5.48 5.48 3320.0 1
Cholinesterase
CHEMBL5763
IC50 5.3 5.3 5030.0 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