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Compound Detail

CHEMBL1171865

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OCC[C@H]1Cc2ccccc2C2(CCN(CC3CCCCC3)CC2)O1

Basic Information

ChEMBL ID CHEMBL1171865
Phase Preclinical
Structure Type MOL
InChI Key FRJOSMBCEYLCCL-FQEVSTJZSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

343.5
MW (Da)
3.88
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.90
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H33NO2
MW 343.51
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.32

Activity Summary

Ki 4 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 8.05 8.0167 9.0 3
Sigma intracellular receptor 2
CHEMBL4105864
Ki 6.29 6.29 510.0 1

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
28501431 10.1016/j.bmc.2017.04.042 Unchecked 2
28501431 10.1016/j.bmc.2017.04.042 Sigma non-opioid intracellular receptor 1 1
28501431 10.1016/j.bmc.2017.04.042 Sigma intracellular receptor 2 1

Data from ChEMBL 36 via Core Engine