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Compound Detail

CHEMBL3590031

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CCN(CCCc1ccccc1)[C@@H]1CCCC[C@H]1O

Basic Information

ChEMBL ID CHEMBL3590031
Phase Preclinical
Structure Type MOL
InChI Key FUUZFYOXZOXIIK-IAGOWNOFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

261.4
MW (Da)
3.24
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.85
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H27NO
MW 261.41
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.33

Activity Summary

Ki 2 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 6.94 6.94 115.0 1
Unchecked
CHEMBL612545
Ki 6.19 6.19 652.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine