Compound Detail
CHEMBL4172399
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Basic Information
| ChEMBL ID | CHEMBL4172399 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NATVMWFSRHVEGA-UHFFFAOYSA-N |
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
313.3
MW (Da)
3.13
ALogP
8
HBA
2
HBD
103.0
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 10.4
Ki 2 meas. best 8.33
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine receptor A2a CHEMBL251 | IC50 | 10.4 | 10.4 | 0.0 | 1 |
| Adenosine receptor A3 CHEMBL256 | Ki | 8.33 | 8.33 | 4.7 | 1 |
| Adenosine receptor A1 CHEMBL226 | Ki | 7.42 | 7.42 | 38.0 | 1 |
| Adenosine receptor A2b CHEMBL255 | IC50 | 7.09 | 7.09 | 82.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adenosine receptor A2a | IC50 | = | 0.04 | nM | 10.4 | Antagonist activity against human adenosine A2A receptor expressed in CHO cells ... | 29909340 |
| Adenosine receptor A3 | Ki | = | 4.72 | nM | 8.33 | Displacement of [125I]AB-MECA from human adenosine A3 receptor expressed in CHO ... | 29909340 |
| Adenosine receptor A1 | Ki | = | 38.0 | nM | 7.42 | Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cell... | 29909340 |
| Adenosine receptor A2b | IC50 | = | 82.0 | nM | 7.09 | Inverse agonist activity at human adenosine A2B receptor expressed in CHO cells ... | 29909340 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 29909340 | 10.1016/j.ejmech.2018.06.020 | Adenosine receptor A2a | 6 |
| 29909340 | 10.1016/j.ejmech.2018.06.020 | Adenosine receptor A3 | 2 |
| 29909340 | 10.1016/j.ejmech.2018.06.020 | Adenosine receptor A2b | 2 |
| 29909340 | 10.1016/j.ejmech.2018.06.020 | Adenosine receptor A1 | 2 |
Data from ChEMBL 36 via Core Engine