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Compound Detail

CHEMBL5284531

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CN(C)c1ccc2c(c1)C(=O)N(c1ccc3ccn(CCCCN4CCC5(CC4)OCc4ccccc45)c3c1)C2=O

Basic Information

ChEMBL ID CHEMBL5284531
Phase Preclinical
Structure Type MOL
InChI Key YNRCGCRRNOTJIA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

548.7
MW (Da)
5.81
ALogP
6
HBA
0
HBD
58.0
PSA (Ų)
0.22
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H36N4O3
MW 548.69
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.00

Activity Summary

Ki 2 meas. best 8.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma intracellular receptor 2
CHEMBL4105864
Ki 8.29 8.29 5.1 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.53 6.53 296.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36919956 10.1021/acs.jmedchem.2c01227 Sigma non-opioid intracellular receptor 1 1
36919956 10.1021/acs.jmedchem.2c01227 Sigma intracellular receptor 2 1

Data from ChEMBL 36 via Core Engine