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Compound Detail

CHEMBL149427

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Cn1c(/C=N/O)[n+](C)c2ccccc21.[Cl-]

Basic Information

ChEMBL ID CHEMBL149427
Phase Preclinical
Structure Type MOL
InChI Key LNNRTJSIPNUGCA-UHFFFAOYSA-N
Parent Compound CHEMBL1180980
Active Moiety CHEMBL1180980
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

190.2
MW (Da)
0.81
ALogP
3
HBA
1
HBD
41.4
PSA (Ų)
0.31
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H12ClN3O
MW 225.68
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -0.20

Activity Summary

IC50 2 meas. best 4.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 4.35 4.35 45000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 45000.0 nM 4.35 Inhibition of eel acetylcholinesterase (AChE) activity by 50% 2913310

Literature References

PubMed DOI Target Context # Activities
2913310 10.1021/jm00122a034 Acetylcholinesterase 6
2913310 10.1021/jm00122a034 Mus musculus 4
2913310 10.1021/jm00122a034 No relevant target 2

Data from ChEMBL 36 via Core Engine