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

CHEMBL3038192

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
CCCN1CC[C@]23c4c5ccc(O)c4O[C@H]2[C@@]2(OC)C=C[C@@]3(C[C@@H]2NC(=O)CBr)[C@H]1C5

Basic Information

ChEMBL ID CHEMBL3038192
Phase Preclinical
Structure Type MOL
InChI Key GTWZIHJZYOBNJM-YSSYRNOISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

489.4
MW (Da)
2.66
ALogP
5
HBA
2
HBD
71.0
PSA (Ų)
0.49
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29BrN2O4
MW 489.41
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness 1.28

Activity Summary

EC50 1 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Opioid receptor
CHEMBL2094129
EC50 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Opioid receptor EC50 = 130.0 nM 6.89 Displacement of [3H]dalamid ([D-Ala2,Met5] enkephalinamide) from opioid receptor... 3023609

Literature References

PubMed DOI Target Context # Activities
3023609 10.1021/jm00161a002 Mus musculus 3
3023609 10.1021/jm00161a002 Opioid receptor 1
3023609 10.1021/jm00161a002 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine