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Compound Detail

CHEMBL3589715

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CCN(CCCc1ccccc1)[C@@H]1CC[C@H](OCc2ccc(F)cc2)C[C@H]1O

Basic Information

ChEMBL ID CHEMBL3589715
Phase Preclinical
Structure Type MOL
InChI Key WLPWQGRWLVHXSV-RBZQAINGSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
4.58
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.69
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32FNO2
MW 385.52
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.27

Activity Summary

Ki 3 meas. best 7.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 7.71 7.71 19.7 1
Unchecked
CHEMBL612545
Ki 6.55 6.55 280.0 1
Vesicular acetylcholine transporter
CHEMBL2125
Ki 5.71 5.71 1931.0 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