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

CHEMBL606820

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
CO[C@@]12CCC(=O)C[C@@]13CCN(C)[C@@H]2Cc1ccccc13

Basic Information

ChEMBL ID CHEMBL606820
Phase Preclinical
Structure Type MOL
InChI Key FLXUHZLXUUZCIB-KZNAEPCWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

285.4
MW (Da)
2.32
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.79
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23NO2
MW 285.39
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 1.57

Activity Summary

IC50 2 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Opioid receptor
CHEMBL2094129
IC50 9.7 8.96 0.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6094809 10.1021/jm00378a009 Mus musculus 5
6094809 10.1021/jm00378a009 Opioid receptor 3
6094809 10.1021/jm00378a009 Oryctolagus cuniculus 2

Data from ChEMBL 36 via Core Engine