Compound Detail
CHEMBL2113529
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CCCCCCc1nc(N)c2ncn([C@@H]3O[C@H](C(=O)NCC)[C@@H](O)[C@H]3O)c2n1
Basic Information
| ChEMBL ID | CHEMBL2113529 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HXBNUMFVVMKQDN-MOROJQBDSA-N |
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
392.5
MW (Da)
0.29
ALogP
9
HBA
4
HBD
148.4
PSA (Ų)
0.47
QED
0
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 1 meas. best 9.0
Ki 1 meas. best 6.87
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine receptor A2a CHEMBL302 | EC50 | 9.0 | 9.0 | 1.0 | 1 |
| Adenosine receptor A2a CHEMBL302 | Ki | 6.87 | 6.87 | 136.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adenosine receptor A2a | EC50 | = | 1.0 | nM | 9.0 | Vasorelaxation as Adenosine A2A receptor activity in rat aorta | 8863798 |
| Adenosine receptor A2a | Ki | = | 136.0 | nM | 6.87 | Displacement of [3H]-CGS- 51680 from Adenosine A2A receptor of rat striatum. | 8863798 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 8863798 | 10.1021/jm960376g | Adenosine receptor A2a | 3 |
| 8863798 | 10.1021/jm960376g | Adenosine receptor A1 | 2 |
| 8863798 | 10.1021/jm960376g | Adenosine receptors; A1 & A2a | 1 |
Data from ChEMBL 36 via Core Engine