Compound Detail
CHEMBL2113552
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Nc1nc(N/N=C/C=C(c2ccccc2)c2ccccc2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
Basic Information
| ChEMBL ID | CHEMBL2113552 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VQUHAUYRTHIEPT-CNRDKHSOSA-N |
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
487.5
MW (Da)
1.55
ALogP
11
HBA
5
HBD
163.9
PSA (Ų)
0.19
QED
1
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 1 meas. best 6.15
Ki 1 meas. best 7.19
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine receptor A1 CHEMBL318 | Ki | 7.19 | 7.19 | 64.0 | 1 |
| Adenosine receptor A2a CHEMBL302 | EC50 | 6.15 | 6.15 | 704.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adenosine receptor A1 | Ki | = | 64.0 | nM | 7.19 | Displacement of [3H]CHA from Adenosine A1 receptor of rat brain | 7658444 |
| Adenosine receptor A2a | EC50 | = | 704.0 | nM | 6.15 | Functional activity at Adenosine A2A receptor as vasorelaxation of rat aorta | 7658444 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 7658444 | 10.1021/jm00018a017 | Adenosine receptor A1 | 2 |
| 7658444 | 10.1021/jm00018a017 | Adenosine receptor A2a | 2 |
Data from ChEMBL 36 via Core Engine