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Compound Detail

CHEMBL3589876

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O[C@@H]1CC[C@@H](OCc2ccc(F)cc2)C[C@H]1N1CCC(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL3589876
Phase Preclinical
Structure Type MOL
InChI Key CWKQEYPZYVPIQT-UBFVSLLYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
4.58
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.77
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32FNO2
MW 397.53
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.12

Activity Summary

Ki 3 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 7.6 7.6 25.2 1
Unchecked
CHEMBL612545
Ki 7.21 7.21 61.8 1
Vesicular acetylcholine transporter
CHEMBL2125
Ki 6.96 6.96 110.0 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