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

CHEMBL98223

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
C=CCN1C[C@H](C)N([C@H](c2ccc(C(N)=O)cc2)c2cccc(OC)c2)C[C@H]1C

Basic Information

ChEMBL ID CHEMBL98223
Phase Preclinical
Structure Type MOL
InChI Key MOPAGBUTUMYKRR-IEGUWTFLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
3.46
ALogP
4
HBA
1
HBD
58.8
PSA (Ų)
0.73
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 C24H31N3O2
MW 393.53
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.63

Activity Summary

IC50 1 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
IC50 6.35 6.35 451.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9288176 10.1021/jm970106d Mu-type opioid receptor 1
9288176 10.1021/jm970106d Delta-type opioid receptor 1
9288176 10.1021/jm970106d Kappa-type opioid receptor 1
9288176 10.1021/jm970106d Opioid receptors; mu & delta 1
9288176 10.1021/jm970106d Unchecked 1

Data from ChEMBL 36 via Core Engine