Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL18432

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1c[n+](CCO)ccc1/C=C/c1cccc2ccccc12.[Cl-]

Basic Information

ChEMBL ID CHEMBL18432
Phase Preclinical
Structure Type MOL
InChI Key QGTNKFOIWAVYKZ-RRABGKBLSA-M
Parent Compound CHEMBL1178274
Active Moiety CHEMBL1178274
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

290.4
MW (Da)
3.60
ALogP
1
HBA
1
HBD
24.1
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20ClNO
MW 325.84
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness 0.14

Activity Summary

IC50 2 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Choline O-acetyltransferase
CHEMBL3945
IC50 5.77 5.77 1700.0 1
Acetylcholinesterase
CHEMBL3199
IC50 4.57 4.57 27000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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