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Compound Detail

CHEMBL550075

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C[N+]1(CCC(=O)Nc2ccc3c(c2)C(=O)c2cccc4ccnc-3c24)CCCCC1.[I-]

Basic Information

ChEMBL ID CHEMBL550075
Phase Preclinical
Structure Type MOL
InChI Key DYONUANMQVRPIY-UHFFFAOYSA-N
Parent Compound CHEMBL1194291
Active Moiety CHEMBL1194291
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
4.41
ALogP
3
HBA
1
HBD
59.1
PSA (Ų)
0.52
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 C25H26IN3O2
MW 527.41
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.19

Activity Summary

IC50 2 meas. best 9.32
Ki 1 meas. best 9.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
Ki 9.51 9.51 0.3 1
Acetylcholinesterase
CHEMBL4078
IC50 9.32 9.32 0.5 1
Cholinesterase
CHEMBL5763
IC50 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19243862 10.1016/j.ejmech.2009.01.021 Acetylcholinesterase 2
19243862 10.1016/j.ejmech.2009.01.021 Unchecked 1
19243862 10.1016/j.ejmech.2009.01.021 Cholinesterase 1

Data from ChEMBL 36 via Core Engine