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Compound Detail

CHEMBL5408285

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COc1ccc(CC(=O)N2CCC3(CCN(CCc4ccccc4)C3)C2)cc1OC

Basic Information

ChEMBL ID CHEMBL5408285
Phase Preclinical
Structure Type MOL
InChI Key MVSWQNPIRUUNDH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
3.41
ALogP
4
HBA
0
HBD
42.0
PSA (Ų)
0.70
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32N2O3
MW 408.54
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.80

Activity Summary

Ki 2 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 6.36 6.36 435.0 1
Sigma intracellular receptor 2
CHEMBL4105864
Ki 6.13 6.13 736.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37535861 10.1021/acs.jmedchem.3c00959 Sigma non-opioid intracellular receptor 1 1
37535861 10.1021/acs.jmedchem.3c00959 Sigma intracellular receptor 2 1
37535861 10.1021/acs.jmedchem.3c00959 Unchecked 1

Data from ChEMBL 36 via Core Engine