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Compound Detail

CHEMBL2349459

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O=C1Cc2c(-c3ccccc3)csc2C2(CCN(Cc3ccccc3)CC2)O1

Basic Information

ChEMBL ID CHEMBL2349459
Phase Preclinical
Structure Type MOL
InChI Key CJZASKDQLIDKFO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
5.01
ALogP
4
HBA
0
HBD
29.5
PSA (Ų)
0.59
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23NO2S
MW 389.52
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.44

Activity Summary

Ki 2 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 8.28 8.28 5.3 1
Unchecked
CHEMBL612545
Ki 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23462714 10.1016/j.bmc.2013.01.038 Unchecked 2
23462714 10.1016/j.bmc.2013.01.038 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine