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Compound Detail

CHEMBL550076

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

Basic Information

ChEMBL ID CHEMBL550076
Phase Preclinical
Structure Type MOL
InChI Key ZIJMLTWRMMHQJJ-UHFFFAOYSA-N
Parent Compound CHEMBL1194292
Active Moiety CHEMBL1194292
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
3.66
ALogP
3
HBA
1
HBD
59.1
PSA (Ų)
0.51
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 -0.14

Activity Summary

IC50 2 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 5.77 5.77 1710.0 1
Cholinesterase
CHEMBL5763
IC50 5.09 5.09 8140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 1710.0 nM 5.77 Inhibition of electric eel AChE by Ellman's method 19243862
Cholinesterase IC50 = 8140.0 nM 5.09 Inhibition of equine serum BuChE by Ellman's method 19243862

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