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Compound Detail

CHEMBL2170179

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CCC[C@]1(c2ccccc2)OCC[C@H](CCNCc2ccccc2)O1

Basic Information

ChEMBL ID CHEMBL2170179
Phase Preclinical
Structure Type MOL
InChI Key HFZOBSUDNHIYLN-VXKWHMMOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

339.5
MW (Da)
4.62
ALogP
3
HBA
1
HBD
30.5
PSA (Ų)
0.71
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29NO2
MW 339.48
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.11

Activity Summary

Ki 1 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.87 6.87 136.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23013229 10.1021/jm301166m Sigma non-opioid intracellular receptor 1 1
23013229 10.1021/jm301166m Unchecked 1

Data from ChEMBL 36 via Core Engine