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Compound Detail

CHEMBL305218

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CC1CCN(CCC=C2c3ccccc3Sc3ccccc32)CC1

Basic Information

ChEMBL ID CHEMBL305218
Phase Preclinical
Structure Type MOL
InChI Key LCHANNPHRGILES-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

335.5
MW (Da)
5.70
ALogP
2
HBA
0
HBD
3.2
PSA (Ų)
0.60
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 C22H25NS
MW 335.52
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.57

Activity Summary

Ki 2 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 9.1 9.1 0.8 1
Sigma 2 receptor
CHEMBL613288
Ki 7.58 7.58 26.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15081012 10.1016/j.bmcl.2004.02.018 Sigma non-opioid intracellular receptor 1 2
15081012 10.1016/j.bmcl.2004.02.018 Sigma 2 receptor 1

Data from ChEMBL 36 via Core Engine