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Compound Detail

CHEMBL441492

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C[n+]1ccc(/C=C/c2ccccc2)cc1.[I-]

Basic Information

ChEMBL ID CHEMBL441492
Phase Preclinical
Structure Type MOL
InChI Key GNKSSHJEDYJKMZ-USRGLUTNSA-M
Parent Compound CHEMBL106928
Active Moiety CHEMBL106928
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

196.3
MW (Da)
2.68
ALogP
0
HBA
0
HBD
3.9
PSA (Ų)
0.65
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14IN
MW 323.18
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness 0.09

Activity Summary

IC50 2 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Choline O-acetyltransferase
CHEMBL4039
IC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Choline O-acetyltransferase IC50 = 12000.0 nM 4.92 Inhibition of choline acetyltransferase (CAT) enzyme 3351860

Literature References

PubMed DOI Target Context # Activities
3351860 10.1021/jm00399a022 Acetylcholinesterase 2
3351860 10.1021/jm00399a022 Choline O-acetyltransferase 1
3351860 10.1021/jm00399a022 Unchecked 1

Data from ChEMBL 36 via Core Engine