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Compound Detail

CHEMBL3233535

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CN1CCN(Cc2ccc(-c3ccccc3)cc2)[C@@H](CCO)C1

Basic Information

ChEMBL ID CHEMBL3233535
Phase Preclinical
Structure Type MOL
InChI Key RNDLOMZZZOGTKN-FQEVSTJZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
2.85
ALogP
3
HBA
1
HBD
26.7
PSA (Ų)
0.92
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26N2O
MW 310.44
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.66

Activity Summary

Ki 1 meas. best 6.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.15 6.15 711.0 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 3
24617836 10.1021/jm401707t Unchecked 2

Data from ChEMBL 36 via Core Engine