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Compound Detail

CHEMBL2391068

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O=S(=O)(Cc1ccccc1)N1CCC(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL2391068
Phase Preclinical
Structure Type MOL
InChI Key PDMZUNUOSXPLPU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

329.5
MW (Da)
3.47
ALogP
2
HBA
0
HBD
37.4
PSA (Ų)
0.84
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 C19H23NO2S
MW 329.46
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.06

Activity Summary

Ki 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 8.0 8.0 9.9 1
Unchecked
CHEMBL612545
Ki 7.41 7.41 38.9 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