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Compound Detail

CHEMBL3589721

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O[C@@H]1C[C@@H](OCc2ccc(F)cc2)CC[C@H]1N1CCC(N2CCCCC2)CC1

Basic Information

ChEMBL ID CHEMBL3589721
Phase Preclinical
Structure Type MOL
InChI Key HPOVSZFCZHZFOZ-YTFSRNRJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

390.5
MW (Da)
3.57
ALogP
4
HBA
1
HBD
35.9
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 C23H35FN2O2
MW 390.54
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.11

Activity Summary

Ki 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 6.52 6.52 300.0 1
Unchecked
CHEMBL612545
Ki 6.43 6.43 374.0 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