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

CHEMBL575619

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
C[C@@H]1CCC[C@H](C)N1S(=O)(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL575619
Phase Preclinical
Structure Type MOL
InChI Key JINDARNDFYFWDT-TXEJJXNPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

253.4
MW (Da)
2.64
ALogP
2
HBA
0
HBD
37.4
PSA (Ų)
0.81
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H19NO2S
MW 253.37
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.06

Activity Summary

IC50 3 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3199
IC50 6.44 6.44 362.0 1
Acetylcholinesterase
CHEMBL220
IC50 6.41 6.41 392.0 1
Acetylcholinesterase
CHEMBL4078
IC50 6.41 6.41 388.0 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