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Compound Detail

CHEMBL1171418

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CO[C@H]1Cc2sc(Cc3ccccc3)cc2C2(CCN(Cc3ccccc3)CC2)O1

Basic Information

ChEMBL ID CHEMBL1171418
Phase Preclinical
Structure Type MOL
InChI Key GNCXDMQNSJBOLZ-RUZDIDTESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

419.6
MW (Da)
5.38
ALogP
4
HBA
0
HBD
21.7
PSA (Ų)
0.55
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29NO2S
MW 419.59
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.25

Activity Summary

Ki 2 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 8.49 8.485 3.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20427100 10.1016/j.ejmech.2010.03.048 Sigma non-opioid intracellular receptor 1 2

Data from ChEMBL 36 via Core Engine