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Compound Detail

CHEMBL262139

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C[n+]1ccc(C#Cc2cccc3ccccc23)cc1.[I-]

Basic Information

ChEMBL ID CHEMBL262139
Phase Preclinical
Structure Type MOL
InChI Key WQDRRHXVIUQDHE-UHFFFAOYSA-M
Parent Compound CHEMBL1182706
Active Moiety CHEMBL1182706
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

244.3
MW (Da)
3.06
ALogP
0
HBA
0
HBD
3.9
PSA (Ų)
0.42
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14IN
MW 371.22
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.38

Activity Summary

IC50 2 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Choline O-acetyltransferase
CHEMBL4039
IC50 5.96 5.96 1100.0 1
Acetylcholinesterase
CHEMBL3199
IC50 4.37 4.37 43000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3351860 10.1021/jm00399a022 Acetylcholinesterase 3
3351860 10.1021/jm00399a022 Choline O-acetyltransferase 1
3351860 10.1021/jm00399a022 Unchecked 1

Data from ChEMBL 36 via Core Engine