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Compound Detail

CHEMBL5423845

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CCCN1CCN(c2ccc3c(c2)C(N(C)C(=O)CCc2ccccc2)CCC3)CC1

Basic Information

ChEMBL ID CHEMBL5423845
Phase Preclinical
Structure Type MOL
InChI Key LQKJLDLVLKZPKP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

419.6
MW (Da)
4.69
ALogP
3
HBA
0
HBD
26.8
PSA (Ų)
0.65
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H37N3O
MW 419.61
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.11

Activity Summary

Ki 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma intracellular receptor 2
CHEMBL4105907
Ki 7.77 7.77 17.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.01 6.01 973.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine