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Compound Detail

CHEMBL574487

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C[C@@H]1CCC[C@H](C)N1S(=O)(=O)c1ccc([N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL574487
Phase Preclinical
Structure Type MOL
InChI Key VINZAEQAZWVGHS-PHIMTYICSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

298.4
MW (Da)
2.55
ALogP
4
HBA
0
HBD
80.5
PSA (Ų)
0.63
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H18N2O4S
MW 298.36
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.37

Activity Summary

IC50 3 meas. best 5.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.94 5.94 1150.0 1
Acetylcholinesterase
CHEMBL3199
IC50 5.92 5.92 1200.0 1
Acetylcholinesterase
CHEMBL4078
IC50 5.92 5.92 1210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19493592 10.1016/j.ejmech.2009.04.042 Rattus norvegicus 4
19493592 10.1016/j.ejmech.2009.04.042 Acetylcholinesterase 3

Data from ChEMBL 36 via Core Engine