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Compound Detail

CHEMBL551856

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CN(CCCCn1c(=O)oc2ccccc21)Cc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL551856
Phase Preclinical
Structure Type MOL
InChI Key KXKJGNBXQXAIDJ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

344.8
MW (Da)
4.16
ALogP
4
HBA
0
HBD
38.4
PSA (Ų)
0.60
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21ClN2O2
MW 344.84
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.75

Activity Summary

Ki 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 8.15 8.15 7.1 2
Unchecked
CHEMBL612545
Ki 7.44 7.44 36.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19673530 10.1021/jm900366z Unchecked 2
19673530 10.1021/jm900366z Sigma non-opioid intracellular receptor 1 1
24900272 10.1021/ml2001505 Sigma non-opioid intracellular receptor 1 1
27366902 10.1016/j.ejmech.2016.06.001 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine