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Compound Detail

CHEMBL3589863

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CC(=O)C1(c2ccccc2)CCN([C@@H]2CCCC[C@H]2O)CC1

Basic Information

ChEMBL ID CHEMBL3589863
Phase Preclinical
Structure Type MOL
InChI Key APXUNWUQRZQBCH-QZTJIDSGSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

301.4
MW (Da)
2.91
ALogP
3
HBA
1
HBD
40.5
PSA (Ų)
0.93
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 C19H27NO2
MW 301.43
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.30

Activity Summary

Ki 3 meas. best 7.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 7.65 7.65 22.5 1
Unchecked
CHEMBL612545
Ki 6.79 6.79 164.0 1
Vesicular acetylcholine transporter
CHEMBL2125
Ki 5.84 5.84 1460.0 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