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Compound Detail

CHEMBL5439530

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CCCN1CCN(c2ccc3c(c2)C(N(CCCO)C(=O)OCc2ccccc2)CCC3)CC1

Basic Information

ChEMBL ID CHEMBL5439530
Phase Preclinical
Structure Type MOL
InChI Key UKOXIRMIMDMSMA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

465.6
MW (Da)
4.62
ALogP
5
HBA
1
HBD
56.2
PSA (Ų)
0.59
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H39N3O3
MW 465.64
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.94

Activity Summary

Ki 2 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma intracellular receptor 2
CHEMBL4105907
Ki 6.87 6.87 135.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.59 6.59 254.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36088757 10.1016/j.ejmech.2022.114696 Sigma non-opioid intracellular receptor 1 1
36088757 10.1016/j.ejmech.2022.114696 Sigma intracellular receptor 2 1

Data from ChEMBL 36 via Core Engine