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Compound Detail

CHEMBL5406931

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O=[N+]([O-])c1ccc(N2CCC3(CCN(CCc4ccccc4)C3)C2)cc1

Basic Information

ChEMBL ID CHEMBL5406931
Phase Preclinical
Structure Type MOL
InChI Key UOCUDHYXPMZEFS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
3.74
ALogP
4
HBA
0
HBD
49.6
PSA (Ų)
0.61
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25N3O2
MW 351.45
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.20

Activity Summary

Ki 2 meas. best 9.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 9.12 9.12 0.8 1
Sigma intracellular receptor 2
CHEMBL4105864
Ki 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37535861 10.1021/acs.jmedchem.3c00959 Mus musculus 4
37535861 10.1021/acs.jmedchem.3c00959 Unchecked 3
37535861 10.1021/acs.jmedchem.3c00959 Sigma non-opioid intracellular receptor 1 1
37535861 10.1021/acs.jmedchem.3c00959 Sigma intracellular receptor 2 1

Data from ChEMBL 36 via Core Engine