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

CHEMBL284692

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
Cn1cc[n+](COCc2ccccc2)c1/C=N/O.[Cl-]

Basic Information

ChEMBL ID CHEMBL284692
Phase Preclinical
Structure Type MOL
InChI Key PRSGGQYVNLJACX-UHFFFAOYSA-N
Parent Compound CHEMBL1183204
Active Moiety CHEMBL1183204
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

246.3
MW (Da)
1.29
ALogP
4
HBA
1
HBD
50.6
PSA (Ų)
0.37
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H16ClN3O2
MW 281.74
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.32

Activity Summary

IC50 4 meas. best 4.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 4.3 4.3 50000.0 1
Acetylcholinesterase
CHEMBL4078
IC50 4.3 4.3 50000.0 1
Acetylcholinesterase
CHEMBL220
IC50 4.25 4.25 56000.0 1
Acetylcholinesterase
CHEMBL4768
IC50 4.21 4.21 62000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2913310 10.1021/jm00122a034 Acetylcholinesterase 12
2913310 10.1021/jm00122a034 Mus musculus 4
6492073 10.1021/jm00377a010 ADMET 4
2913311 10.1021/jm00122a035 Mus musculus 3
2913311 10.1021/jm00122a035 No relevant target 2
2913310 10.1021/jm00122a034 No relevant target 2
6492073 10.1021/jm00377a010 No relevant target 2
6492073 10.1021/jm00377a010 Homo sapiens 1
6492073 10.1021/jm00377a010 Anguilliformes 1

Data from ChEMBL 36 via Core Engine