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

CHEMBL1831159

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
CC(=O)c1ccc2c(ccn2CCCCN2CCN(c3ccc(F)cc3)CC2)c1

Basic Information

ChEMBL ID CHEMBL1831159
Phase Preclinical
Structure Type MOL
InChI Key GLQQUGUBVVQXQF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
4.59
ALogP
4
HBA
0
HBD
28.5
PSA (Ų)
0.43
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28FN3O
MW 393.51
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.66

Activity Summary

Ki 2 meas. best 8.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 8.67 8.67 2.1 1
Unchecked
CHEMBL612545
Ki 8.48 8.48 3.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21899931 10.1016/j.ejmech.2011.08.031 Unchecked 2
21899931 10.1016/j.ejmech.2011.08.031 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine