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Compound Detail

CHEMBL3233533

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COc1ccc2cc(CN3CCN(CC4CCCCC4)C[C@@H]3CCO)ccc2c1

Basic Information

ChEMBL ID CHEMBL3233533
Phase Preclinical
Structure Type MOL
InChI Key BWAGGKXKIPXTBJ-DEOSSOPVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

396.6
MW (Da)
4.30
ALogP
4
HBA
1
HBD
35.9
PSA (Ų)
0.76
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 C25H36N2O2
MW 396.58
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.81

Activity Summary

Ki 2 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.57 7.57 27.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.37 7.37 43.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24617836 10.1021/jm401707t Sigma non-opioid intracellular receptor 1 2
24617836 10.1021/jm401707t Unchecked 2

Data from ChEMBL 36 via Core Engine