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Compound Detail

CHEMBL282920

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C[n+]1ccc(/C=C/c2cccc3ccccc23)cc1.[I-]

Basic Information

ChEMBL ID CHEMBL282920
Phase Preclinical
Structure Type MOL
InChI Key JWXOJSQIAOTKFF-RRABGKBLSA-M
Parent Compound CHEMBL106212
Active Moiety CHEMBL106212
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

246.3
MW (Da)
3.83
ALogP
0
HBA
0
HBD
3.9
PSA (Ų)
0.60
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 C18H16IN
MW 373.24
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.16

Activity Summary

IC50 3 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Choline O-acetyltransferase
CHEMBL3945
IC50 6.41 6.41 390.0 1
Acetylcholinesterase
CHEMBL3199
IC50 4.52 4.52 30000.0 1
Choline O-acetyltransferase
CHEMBL2944
IC50 4.4 4.4 40000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80415-1 Choline O-acetyltransferase 2
3336013 10.1021/jm00396a017 Choline O-acetyltransferase 1
3336013 10.1021/jm00396a017 Acetylcholinesterase 1
3336013 10.1021/jm00396a017 Unchecked 1

Data from ChEMBL 36 via Core Engine