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

CHEMBL19318

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

Basic Information

ChEMBL ID CHEMBL19318
Phase Preclinical
Structure Type MOL
InChI Key OYVXRUOMVAQGJZ-HRNDJLQDSA-M
Parent Compound CHEMBL1178293
Active Moiety CHEMBL1178293
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

275.4
MW (Da)
3.26
ALogP
1
HBA
1
HBD
29.9
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 C19H19BrN2
MW 355.28
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.15

Activity Summary

IC50 2 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Choline O-acetyltransferase
CHEMBL3945
IC50 5.41 5.41 3900.0 1
Acetylcholinesterase
CHEMBL3199
IC50 4.19 4.19 64000.0 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