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Compound Detail

CHEMBL19470

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Cc1c[n+](CCN)ccc1/C=C/c1cccc2ccccc12.[Br-]

Basic Information

ChEMBL ID CHEMBL19470
Phase Preclinical
Structure Type MOL
InChI Key XSRVTSSJZQCGIG-RRABGKBLSA-M
Parent Compound CHEMBL1178301
Active Moiety CHEMBL1178301
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

289.4
MW (Da)
3.56
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 C20H21BrN2
MW 369.31
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.08

Activity Summary

IC50 2 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Choline O-acetyltransferase
CHEMBL3945
IC50 5.3 5.3 5000.0 1
Acetylcholinesterase
CHEMBL3199
IC50 4.52 4.52 30000.0 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