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Compound Detail

CHEMBL416772

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CCCCOC[n+]1ccn(C)c1/C=N/O.[Cl-]

Basic Information

ChEMBL ID CHEMBL416772
Phase Preclinical
Structure Type MOL
InChI Key XAGTXNXAMMCZFO-UHFFFAOYSA-N
Parent Compound CHEMBL1185482
Active Moiety CHEMBL1185482
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

212.3
MW (Da)
0.89
ALogP
4
HBA
1
HBD
50.6
PSA (Ų)
0.25
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H18ClN3O2
MW 247.73
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.17

Activity Summary

IC50 4 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 4.7 4.7 20000.0 1
Acetylcholinesterase
CHEMBL4078
IC50 4.7 4.7 20000.0 1
Acetylcholinesterase
CHEMBL220
IC50 4.56 4.56 27500.0 1
Acetylcholinesterase
CHEMBL4768
IC50 4.38 4.38 42000.0 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
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