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

CHEMBL181922

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
CN(C(=O)Cc1ccc(C(F)(F)F)cc1)[C@H](CN1CCCC1)c1cccc(NC(=O)CCC(=O)O)c1

Basic Information

ChEMBL ID CHEMBL181922
Phase Preclinical
Structure Type MOL
InChI Key NATBLDPQEITINA-JOCHJYFZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

505.5
MW (Da)
4.35
ALogP
4
HBA
2
HBD
90.0
PSA (Ų)
0.50
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30F3N3O4
MW 505.54
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.25

Activity Summary

Ki 1 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 8.02 8.02 9.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15686919 10.1016/j.bmcl.2004.12.018 Mus musculus 4
15686919 10.1016/j.bmcl.2004.12.018 Kappa-type opioid receptor 1
15686919 10.1016/j.bmcl.2004.12.018 Opioid receptors; mu & kappa 1
15686919 10.1016/j.bmcl.2004.12.018 Opioid receptors; delta & kappa 1

Data from ChEMBL 36 via Core Engine