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Compound Detail

CHEMBL4169156

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Cc1ccc(CNC2CCC3(CC2)O[C@H](O)Cc2ccccc23)c(C)c1

Basic Information

ChEMBL ID CHEMBL4169156
Phase Preclinical
Structure Type MOL
InChI Key CLNRJJCIOYGSHB-XWQVQCDNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

351.5
MW (Da)
4.12
ALogP
3
HBA
2
HBD
41.5
PSA (Ų)
0.87
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 C23H29NO2
MW 351.49
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.09

Activity Summary

Ki 2 meas. best 6.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma intracellular receptor 2
CHEMBL4105864
Ki 6.74 6.74 181.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.46 6.46 349.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30350997 10.1021/acs.jmedchem.8b01183 Sigma non-opioid intracellular receptor 1 1
30350997 10.1021/acs.jmedchem.8b01183 Sigma intracellular receptor 2 1

Data from ChEMBL 36 via Core Engine