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Compound Detail

CHEMBL3589871

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O[C@@H]1CC[C@@H](OCc2ccc(F)cc2)C[C@H]1N1CC=C(c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL3589871
Phase Preclinical
Structure Type MOL
InChI Key OYOXPCQBRXHIQH-WXFUMESZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

381.5
MW (Da)
4.41
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.83
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28FNO2
MW 381.49
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.26

Activity Summary

Ki 3 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 7.52 7.52 29.9 1
Unchecked
CHEMBL612545
Ki 7.33 7.33 46.9 1
Vesicular acetylcholine transporter
CHEMBL2125
Ki 6.51 6.51 310.0 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