Compound Detail
CHEMBL1935752
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Basic Information
| ChEMBL ID | CHEMBL1935752 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JGOMPASXQKCRSZ-UHFFFAOYSA-N |
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
255.2
MW (Da)
0.85
ALogP
8
HBA
1
HBD
100.1
PSA (Ų)
0.54
QED
0
Ro5 Violations
1
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 3 meas. best 8.44
IC50 1 meas. best 7.51
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine receptor A2a CHEMBL251 | Ki | 8.44 | 8.44 | 3.6 | 1 |
| Adenosine receptor A1 CHEMBL226 | Ki | 8.0 | 8.0 | 10.0 | 1 |
| Adenosine receptor A2b CHEMBL255 | IC50 | 7.51 | 7.51 | 31.0 | 1 |
| Adenosine receptor A3 CHEMBL256 | Ki | 6.13 | 6.13 | 749.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adenosine receptor A2a | Ki | = | 3.6 | nM | 8.44 | Displacement of [3H]-ZM 241385 from human adenosine A2A receptor expressed in CH... | 22204739 |
| Adenosine receptor A1 | Ki | = | 10.0 | nM | 8.0 | Displacement of [3H]-DPCPX from human adenosine A1 receptor expressed in CHO cel... | 22204739 |
| Adenosine receptor A2b | IC50 | = | 31.0 | nM | 7.51 | Antagonist activity at human adenosine A2B receptor expressed in CHO cells asses... | 22204739 |
| Adenosine receptor A3 | Ki | = | 749.0 | nM | 6.13 | Displacement of [3H]-MRE-3008-F20 from human adenosine A3 receptor expressed in ... | 22204739 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 22204739 | 10.1016/j.bmc.2011.11.037 | Adenosine receptor A1 | 1 |
| 22204739 | 10.1016/j.bmc.2011.11.037 | Adenosine receptor A2a | 1 |
| 22204739 | 10.1016/j.bmc.2011.11.037 | Adenosine receptor A3 | 1 |
| 22204739 | 10.1016/j.bmc.2011.11.037 | Adenosine receptor A2b | 1 |
Data from ChEMBL 36 via Core Engine