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Compound Detail

CHEMBL425728

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CN1CCC23c4c5ccc(O)c4O[C@H]2c2ncc(-c4ccc(Br)cc4)cc2C[C@H]3C1C5

Basic Information

ChEMBL ID CHEMBL425728
Phase Preclinical
Structure Type MOL
InChI Key QLUHBBPMGPGYMW-NOKXBWIOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

475.4
MW (Da)
5.02
ALogP
4
HBA
1
HBD
45.6
PSA (Ų)
0.54
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23BrN2O2
MW 475.39
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.93

Activity Summary

Ki 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 8.3 8.3 5.0 1
Kappa-type opioid receptor
CHEMBL3952
Ki 7.04 7.04 91.2 1
Mu-type opioid receptor
CHEMBL270
Ki 6.7 6.7 199.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15743203 10.1021/jm049117e Delta-type opioid receptor 1
15743203 10.1021/jm049117e Mu-type opioid receptor 1
15743203 10.1021/jm049117e Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine