Compound Detail
CHEMBL92906
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Basic Information
| ChEMBL ID | CHEMBL92906 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ROIJQCVJQSWTTQ-UHFFFAOYSA-N |
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
414.3
MW (Da)
1.15
ALogP
6
HBA
2
HBD
101.8
PSA (Ų)
0.47
QED
0
Ro5 Violations
9
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 6.22
Kd 1 meas. best 7.55
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine A2 receptor CHEMBL2094117 | Kd | 7.55 | 7.55 | 28.0 | 1 |
| Adenosine receptor A1 CHEMBL226 | IC50 | 6.22 | 6.22 | 600.0 | 1 |
| Adenosine A2 receptor CHEMBL2094117 | IC50 | 4.55 | 4.55 | 28000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adenosine A2 receptor | Kd | = | 28.0 | nM | 7.55 | Binding of [3H]NECA to A2 adenosine receptor,(post-Xanthine) | 8064798 |
| Adenosine receptor A1 | IC50 | = | 600.0 | nM | 6.22 | Inhibition of specific binding of [3H]CPX to the A1 adenosine receptor in DDT1 M... | 8064798 |
| Adenosine A2 receptor | IC50 | = | 28000.0 | nM | 4.55 | Inhibition of [3H]NECA binding to A2 adenosine receptor of PC12 cell membranes I... | 8064798 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 8064798 | 10.1021/jm00043a010 | Adenosine A2 receptor | 3 |
| 8064798 | 10.1021/jm00043a010 | Adenosine receptor A1 | 2 |
Data from ChEMBL 36 via Core Engine