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Compound Detail

CHEMBL1783450

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c1ccc(CNCC[C@@H]2CCO[C@H](c3ccccc3)O2)cc1

Basic Information

ChEMBL ID CHEMBL1783450
Phase Preclinical
Structure Type MOL
InChI Key JLNLKCUPVSEAMW-MOPGFXCFSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
3.67
ALogP
3
HBA
1
HBD
30.5
PSA (Ų)
0.83
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23NO2
MW 297.40
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.14

Activity Summary

Ki 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 8.22 7.97 6.0 2
Unchecked
CHEMBL612545
Ki 7.04 7.04 92.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21444132 10.1016/j.ejmech.2011.02.070 Mus musculus 5
21444132 10.1016/j.ejmech.2011.02.070 Unchecked 3
21444132 10.1016/j.ejmech.2011.02.070 Sigma non-opioid intracellular receptor 1 1
23013229 10.1021/jm301166m Sigma non-opioid intracellular receptor 1 1
23013229 10.1021/jm301166m Unchecked 1

Data from ChEMBL 36 via Core Engine