Compound Detail
CHEMBL97549
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Basic Information
| ChEMBL ID | CHEMBL97549 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | USYVLFNTOOQIMZ-UHFFFAOYSA-N |
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names
Molecular Properties
236.3
MW (Da)
3.31
ALogP
3
HBA
1
HBD
46.0
PSA (Ų)
0.70
QED
0
Ro5 Violations
1
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 8 meas. best 8.3
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine receptor A1 CHEMBL226 | Ki | 8.3 | 7.335 | 5.0 | 2 |
| Adenosine receptor A1 CHEMBL4975 | Ki | 8.28 | 8.28 | 5.3 | 2 |
| Adenosine receptor A2a CHEMBL251 | Ki | 6.34 | 6.3133 | 460.0 | 3 |
| Adenosine receptor A3 CHEMBL3360 | Ki | 5.06 | 5.06 | 8800.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 10956189 | 10.1021/jm990321p | Unchecked | 3 |
| 15163184 | 10.1021/jm030977p | Adenosine receptor A1 | 2 |
| 15163184 | 10.1021/jm030977p | Adenosine receptor A2a | 2 |
| 15163184 | 10.1021/jm030977p | Unchecked | 1 |
| 15163184 | 10.1021/jm030977p | Adenosine receptors; A1 & A2 | 1 |
| 10956189 | 10.1021/jm990321p | Adenosine receptor A1 | 1 |
| 10956189 | 10.1021/jm990321p | Adenosine receptor A2a | 1 |
| 10956189 | 10.1021/jm990321p | Adenosine receptor A3 | 1 |
| 16279775 | 10.1021/jm050407k | Adenosine receptor A1 | 1 |
Data from ChEMBL 36 via Core Engine