Compound Detail
CHEMBL610589
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CCNC(=O)[C@H]1OC(n2cnc3c(NC(=O)Nc4ccc(S(=O)(=O)NC(C)(C)C)cc4)ncnc32)[C@H](O)[C@@H]1O
Basic Information
| ChEMBL ID | CHEMBL610589 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NMRKWFWLSWYRCH-VDXVPGQCSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
562.6
MW (Da)
0.30
ALogP
11
HBA
6
HBD
209.7
PSA (Ų)
0.23
QED
3
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 7.7
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine receptor A3 CHEMBL256 | Ki | 7.7 | 7.7 | 20.0 | 1 |
| Adenosine receptor A1 CHEMBL226 | Ki | 6.6 | 6.6 | 250.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adenosine receptor A3 | Ki | = | 20.0 | nM | 7.7 | Displacement of [125I]AB-MECA binding to Adenosine A3 receptor expressed in CHO ... | 15481989 |
| Adenosine receptor A1 | Ki | = | 250.0 | nM | 6.6 | Displacement of [3H]CHA binding to Adenosine A1 receptor expressed in CHO cells | 15481989 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 15481989 | 10.1021/jm0408161 | Adenosine receptor A2a | 2 |
| 15481989 | 10.1021/jm0408161 | Adenosine receptor A1 | 1 |
| 15481989 | 10.1021/jm0408161 | Adenosine receptor A3 | 1 |
| 15481989 | 10.1021/jm0408161 | Adenosine receptors; A1 & A3 | 1 |
Data from ChEMBL 36 via Core Engine