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Compound Detail

CHEMBL550783

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Cc1ccc(CN(C)CCCCn2c(=O)oc3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL550783
Phase Preclinical
Structure Type MOL
InChI Key ZPDISIOXMHELGN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
3.82
ALogP
4
HBA
0
HBD
38.4
PSA (Ų)
0.62
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 C20H24N2O2
MW 324.42
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.64

Activity Summary

Ki 2 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.64 7.64 22.9 1
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 7.01 7.01 97.0 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

Data from ChEMBL 36 via Core Engine