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

CHEMBL5076404

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
CCC(=O)N(CC1(N2CCN(Cc3ccccc3)CC2)CC1)c1ccccn1

Basic Information

ChEMBL ID CHEMBL5076404
Phase Preclinical
Structure Type MOL
InChI Key JXIUOVYAORJYHE-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
3.18
ALogP
4
HBA
0
HBD
39.7
PSA (Ų)
0.74
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30N4O
MW 378.52
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.31

Activity Summary

Ki 2 meas. best 8.1
EC50 1 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 8.1 8.1 8.0 1
Mu-type opioid receptor
CHEMBL233
EC50 7.41 7.41 39.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.05 7.05 89.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34236190 10.1021/acs.jmedchem.1c00417 Mu-type opioid receptor 3
34236190 10.1021/acs.jmedchem.1c00417 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine