Compound Detail
CHEMBL490250
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OC[C@H]1O[C@@H](n2cnc3c(NC4CC5CCC4C5)nc(Cl)nc32)[C@H](O)[C@@H]1O
Basic Information
| ChEMBL ID | CHEMBL490250 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | AEOCPQUDPJKEQV-NNBIHLJJSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names
Molecular Properties
395.9
MW (Da)
0.69
ALogP
9
HBA
4
HBD
125.5
PSA (Ų)
0.56
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 3 meas. best 9.15
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine receptor A1 CHEMBL226 | Ki | 9.15 | 9.15 | 0.7 | 1 |
| Adenosine receptor A3 CHEMBL256 | Ki | 6.89 | 6.89 | 129.0 | 1 |
| Adenosine receptor A2a CHEMBL251 | Ki | 6.1 | 6.1 | 797.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adenosine receptor A1 | Ki | = | 0.71 | nM | 9.15 | Displacement of [3H]CCPA from human recombinant adenosine A1 receptor expressed ... | 19317449 |
| Adenosine receptor A3 | Ki | = | 129.0 | nM | 6.89 | Displacement of [3H]HEMADO from human recombinant adenosine A3 receptor expresse... | 19317449 |
| Adenosine receptor A2a | Ki | = | 797.0 | nM | 6.1 | Displacement of [3H]NECA from human recombinant adenosine A2A receptor expressed... | 19317449 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 19317449 | 10.1021/jm801456g | Adenosine receptor A1 | 2 |
| 19317449 | 10.1021/jm801456g | Adenosine receptor A2a | 1 |
| 19317449 | 10.1021/jm801456g | Adenosine receptor A2b | 1 |
| 19317449 | 10.1021/jm801456g | Adenosine receptor A3 | 1 |
| 19317449 | 10.1021/jm801456g | Unchecked | 1 |
| 19317449 | 10.1021/jm801456g | Adenosine receptors; A1 & A3 | 1 |
Data from ChEMBL 36 via Core Engine