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Compound Detail

CHEMBL3589864

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O[C@@H]1CCCC[C@H]1N1CCC(c2ccccc2)(c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL3589864
Phase Preclinical
Structure Type MOL
InChI Key FTZBYQIFOKIEAG-FGZHOGPDSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

335.5
MW (Da)
4.37
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.90
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29NO
MW 335.49
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.40

Activity Summary

Ki 3 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 7.37 7.37 43.2 1
Unchecked
CHEMBL612545
Ki 5.74 5.74 1829.0 1
Vesicular acetylcholine transporter
CHEMBL2125
Ki 5.17 5.17 6708.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26071858 10.1016/j.ejmech.2015.05.033 Unchecked 3
26071858 10.1016/j.ejmech.2015.05.033 Vesicular acetylcholine transporter 1
26071858 10.1016/j.ejmech.2015.05.033 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine