Compound Detail
CHEMBL4114524
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NC(=O)c1ccc2c(c1O)[C@]13CCN(CC4CCC4)[C@H](C2)[C@@H]1CC[C@@H](O)C3
Basic Information
| ChEMBL ID | CHEMBL4114524 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | BRYWNCYUZQAGMJ-WHEACTPUSA-N |
1
Targets
19
Activities
3
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
370.5
MW (Da)
2.32
ALogP
4
HBA
3
HBD
86.8
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 7 meas. best 8.43
Ki 7 meas. best 9.89
EC50 5 meas. best 8.82
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Mu-type opioid receptor CHEMBL233 | Ki | 9.89 | 9.89 | 0.1 | 7 |
| Mu-type opioid receptor CHEMBL233 | EC50 | 8.82 | 8.82 | 1.5 | 5 |
| Mu-type opioid receptor CHEMBL233 | IC50 | 8.43 | 8.43 | 3.7 | 7 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine