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Compound Detail

CHEMBL5405188

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O=C(Cc1ccccc1)N1CCC2(CCN(CCc3ccccc3)C2)C1

Basic Information

ChEMBL ID CHEMBL5405188
Phase Preclinical
Structure Type MOL
InChI Key KMMIROYTOHLSLE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

348.5
MW (Da)
3.40
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.83
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N2O
MW 348.49
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.94

Activity Summary

Ki 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 7.1 7.1 79.0 1
Sigma intracellular receptor 2
CHEMBL4105864
Ki 7.0 7.0 99.0 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