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Compound Detail

CHEMBL538352

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Cn1cc[n+](COC[n+]2ccccc2/C=N/O)c1/C=N/O.[Cl-].[Cl-]

Basic Information

ChEMBL ID CHEMBL538352
Phase Preclinical
Structure Type MOL
InChI Key ISPOWAKQIIONMC-UHFFFAOYSA-N
Parent Compound CHEMBL1189278
Active Moiety CHEMBL1189278
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

291.3
MW (Da)
-0.15
ALogP
6
HBA
2
HBD
87.1
PSA (Ų)
0.34
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 C13H17Cl2N5O3
MW 362.22
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.28

Activity Summary

IC50 2 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 4.92 4.92 12000.0 1
Acetylcholinesterase
CHEMBL220
IC50 4.42 4.42 38000.0 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
2913310 10.1021/jm00122a034 No relevant target 2

Data from ChEMBL 36 via Core Engine