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Compound Detail

CHEMBL5395635

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CCc1ncc(-c2ccccn2)c(C2CCN(CC(=O)N3CCOCC3)CC2)n1

Basic Information

ChEMBL ID CHEMBL5395635
Phase Preclinical
Structure Type MOL
InChI Key QJXDUKHNEBJWEZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

395.5
MW (Da)
2.14
ALogP
6
HBA
0
HBD
71.5
PSA (Ų)
0.77
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29N5O2
MW 395.51
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.83

Activity Summary

Ki 1 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma intracellular receptor 2
CHEMBL4105907
Ki 6.5 6.5 319.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37607512 10.1021/acs.jmedchem.3c01060 Sigma non-opioid intracellular receptor 1 1
37607512 10.1021/acs.jmedchem.3c01060 Unchecked 1
37607512 10.1021/acs.jmedchem.3c01060 Sigma intracellular receptor 2 1

Data from ChEMBL 36 via Core Engine