Compound Detail
CHEMBL299471
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
Basic Information
| ChEMBL ID | CHEMBL299471 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HNNSFIPBXBSBPB-UHFFFAOYSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
397.5
MW (Da)
4.73
ALogP
4
HBA
0
HBD
46.6
PSA (Ų)
0.48
QED
0
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 8.53
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Opioid receptor CHEMBL2094129 | IC50 | 8.53 | 8.53 | 3.0 | 1 |
| D(2) dopamine receptor CHEMBL339 | IC50 | 7.54 | 7.54 | 28.8 | 1 |
| D(1A) dopamine receptor CHEMBL265 | IC50 | 5.62 | 5.62 | 2400.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Opioid receptor | IC50 | = | 2.96 | nM | 8.53 | Ability to inhibit the specific binding of [3H]- dihydromorphine to opiate recep... | 2888899 |
| D(2) dopamine receptor | IC50 | = | 28.8 | nM | 7.54 | Ability to inhibit the specific binding of [3H]- spiroperidol to Dopamine recept... | 2888899 |
| D(1A) dopamine receptor | IC50 | = | 2400.0 | nM | 5.62 | Inhibitory concentration against rat striatal dopamine (D1) sensitive adenylate ... | 2888899 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 2888899 | 10.1021/jm00393a037 | Opioid receptor | 1 |
| 2888899 | 10.1021/jm00393a037 | Mus musculus | 1 |
| 2888899 | 10.1021/jm00393a037 | D(2) dopamine receptor | 1 |
| 2888899 | 10.1021/jm00393a037 | D(1A) dopamine receptor | 1 |
| 2888899 | 10.1021/jm00393a037 | Rattus norvegicus | 1 |
Data from ChEMBL 36 via Core Engine