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Compound Detail

CHEMBL3589730

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O[C@@H]1Cc2ccccc2C[C@H]1N1CCC(N2CCCCC2)CC1

Basic Information

ChEMBL ID CHEMBL3589730
Phase Preclinical
Structure Type MOL
InChI Key KJWRHPGZBHCCCW-WOJBJXKFSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

314.5
MW (Da)
2.47
ALogP
3
HBA
1
HBD
26.7
PSA (Ų)
0.91
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H30N2O
MW 314.47
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.06

Activity Summary

Ki 3 meas. best 6.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vesicular acetylcholine transporter
CHEMBL2125
Ki 6.95 6.95 112.3 1
Unchecked
CHEMBL612545
Ki 6.79 6.79 161.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 6.61 6.61 248.0 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