Compound Detail
CHEMBL2113420
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Basic Information
| ChEMBL ID | CHEMBL2113420 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NPIWPIICDHOOPX-SCFUHWHPSA-N |
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
387.5
MW (Da)
1.42
ALogP
9
HBA
3
HBD
105.3
PSA (Ų)
0.58
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 1 meas. best 6.33
Ki 1 meas. best 6.89
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine receptor A3 CHEMBL256 | Ki | 6.89 | 6.89 | 128.0 | 1 |
| Adenosine receptor A3 CHEMBL256 | EC50 | 6.33 | 6.33 | 473.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adenosine receptor A3 | Ki | = | 128.0 | nM | 6.89 | Binding affinity at human Adenosine A3 receptor expressed in HEK 293 cells by [1... | 10212125 |
| Adenosine receptor A3 | EC50 | = | 473.0 | nM | 6.33 | Effective concentration for stimulation of [35S]GTP-gamma-S, binding to human ad... | 10212125 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 10212125 | 10.1021/jm981090+ | Adenosine receptor A3 | 5 |
| 10212125 | 10.1021/jm981090+ | Adenosine receptor A1 | 1 |
| 10212125 | 10.1021/jm981090+ | Adenosine receptor A2a | 1 |
| 10212125 | 10.1021/jm981090+ | Adenosine receptors; A1 & A3 | 1 |
Data from ChEMBL 36 via Core Engine