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Compound Detail

CHEMBL353720

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C[n+]1ccc(/C=C/c2cccc3ccccc23)cc1N.[I-]

Basic Information

ChEMBL ID CHEMBL353720
Phase Preclinical
Structure Type MOL
InChI Key UCYXAAFTIZUQKE-RRABGKBLSA-N
Parent Compound CHEMBL1184523
Active Moiety CHEMBL1184523
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

261.4
MW (Da)
3.42
ALogP
1
HBA
1
HBD
29.9
PSA (Ų)
0.70
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 C18H17IN2
MW 388.25
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.06

Activity Summary

IC50 2 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Choline O-acetyltransferase
CHEMBL4039
IC50 5.28 5.28 5300.0 1
Acetylcholinesterase
CHEMBL3199
IC50 4.5 4.5 32000.0 1

Activity Data Samples

Top measurements by pChEMBL value

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