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Compound Detail

CHEMBL5439863

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Clc1ccc(CCN2CCC3(CCN(CCc4ccccc4)C3)C2)cc1Cl

Basic Information

ChEMBL ID CHEMBL5439863
Phase Preclinical
Structure Type MOL
InChI Key SKSFCOZNSROOKA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

403.4
MW (Da)
5.18
ALogP
2
HBA
0
HBD
6.5
PSA (Ų)
0.66
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28Cl2N2
MW 403.40
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.77

Activity Summary

Ki 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma intracellular receptor 2
CHEMBL4105864
Ki 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37535861 10.1021/acs.jmedchem.3c00959 Sigma intracellular receptor 2 1
37535861 10.1021/acs.jmedchem.3c00959 Unchecked 1

Data from ChEMBL 36 via Core Engine