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Compound Detail

CHEMBL3589722

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O=C(c1ccc(F)cc1)C1CCN([C@@H]2CC[C@H](OCc3ccc(F)cc3)C[C@H]2O)CC1

Basic Information

ChEMBL ID CHEMBL3589722
Phase Preclinical
Structure Type MOL
InChI Key GDICXXFSABPGIP-RBZQAINGSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
4.36
ALogP
4
HBA
1
HBD
49.8
PSA (Ų)
0.69
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 C25H29F2NO3
MW 429.51
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.10

Activity Summary

Ki 3 meas. best 7.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 7.18 7.18 65.4 1
Unchecked
CHEMBL612545
Ki 5.7 5.7 1996.0 1
Vesicular acetylcholine transporter
CHEMBL2125
Ki 5.23 5.23 5843.0 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