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Compound Detail

CHEMBL430466

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CN(CCc1ccc(Cl)c(Cl)c1)[C@H]1CCCC[C@@H]1N1CCCC1

Basic Information

ChEMBL ID CHEMBL430466
Phase Preclinical
Structure Type MOL
InChI Key SRRUPDPTTGLICG-OALUTQOASA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
4.87
ALogP
2
HBA
0
HBD
6.5
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H28Cl2N2
MW 355.35
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.61

Activity Summary

Ki 2 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.19 6.78 64.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1447735 10.1021/jm00101a011 Sigma non-opioid intracellular receptor 1 1
1656044 10.1021/jm00114a015 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine