Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL461956

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O[C@@H]1CC[C@H](OCc2ccc(F)cc2)C[C@H]1N1CCC(c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL461956
Phase Preclinical
Structure Type MOL
InChI Key AZVJXFKMLABOQL-RBZQAINGSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

383.5
MW (Da)
4.50
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.82
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 C24H30FNO2
MW 383.51
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.03

Activity Summary

Ki 3 meas. best 7.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vesicular acetylcholine transporter
CHEMBL4767
Ki 7.97 7.97 10.7 1
Unchecked
CHEMBL612545
Ki 7.73 7.73 18.5 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.51 7.51 30.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19203271 10.1021/jm8012344 Vesicular acetylcholine transporter 1
19203271 10.1021/jm8012344 Sigma non-opioid intracellular receptor 1 1
19203271 10.1021/jm8012344 Unchecked 1

Data from ChEMBL 36 via Core Engine