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Compound Detail

CHEMBL3233537

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CCCCN1CCN(Cc2ccc(OC)cc2)[C@@H](CCO)C1

Basic Information

ChEMBL ID CHEMBL3233537
Phase Preclinical
Structure Type MOL
InChI Key MMMBNCMLKRVAQA-KRWDZBQOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

306.4
MW (Da)
2.36
ALogP
4
HBA
1
HBD
35.9
PSA (Ų)
0.80
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 C18H30N2O2
MW 306.45
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.97

Activity Summary

Ki 2 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.31 6.31 491.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.31 6.31 491.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine