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Compound Detail

CHEMBL1171689

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O[C@H]1OC2(CCN(CCc3ccccc3)CC2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL1171689
Phase Preclinical
Structure Type MOL
InChI Key MQQXZAJNGSZTJA-IBGZPJMESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
3.24
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.94
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23NO2
MW 309.41
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.08

Activity Summary

Ki 2 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 8.89 7.925 1.3 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