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Compound Detail

CHEMBL3218982

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O=C(NCCN1CCCC1)[C@H]1C[C@@H]1c1ccccc1

Basic Information

ChEMBL ID CHEMBL3218982
Phase Preclinical
Structure Type MOL
InChI Key KJFMFFAJFSVOML-CABCVRRESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

258.4
MW (Da)
2.00
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.88
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 C16H22N2O
MW 258.36
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.35

Activity Summary

Ki 1 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.2 7.2 63.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C1MD00010A No relevant target 2
- 10.1039/C1MD00010A Sigma non-opioid intracellular receptor 1 1
- 10.1039/C1MD00010A 5-hydroxytryptamine receptor 2A 1
- 10.1039/C1MD00010A Liver microsome 1

Data from ChEMBL 36 via Core Engine