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Compound Detail

CHEMBL2391072

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Cc1cccc(CS(=O)(=O)N2CCC(Cc3ccccc3)CC2)c1

Basic Information

ChEMBL ID CHEMBL2391072
Phase Preclinical
Structure Type MOL
InChI Key WMRISRKFHMHGCU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

343.5
MW (Da)
3.78
ALogP
2
HBA
0
HBD
37.4
PSA (Ų)
0.83
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25NO2S
MW 343.49
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.27

Activity Summary

Ki 2 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 8.33 8.33 4.7 1
Unchecked
CHEMBL612545
Ki 7.31 7.31 48.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23680866 10.1016/j.ejmech.2013.04.013 Unchecked 2
23680866 10.1016/j.ejmech.2013.04.013 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine