Compound Detail
CHEMBL223514
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CNC(=O)[C@H]1O[C@@H](n2cnc3c(NOC)nc(C#Cc4ccccn4)nc32)[C@H](O)[C@@H]1O
Basic Information
| ChEMBL ID | CHEMBL223514 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | MYYKMRQUGDDSHS-QCUYGVNKSA-N |
3
Targets
8
Activities
2
Assay Types
0
PK Parameters
12
Publications
0
Known Names
Molecular Properties
425.4
MW (Da)
-1.04
ALogP
11
HBA
4
HBD
156.5
PSA (Ų)
0.30
QED
1
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 7 meas. best 8.96
EC50 1 meas. best 7.28
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine receptor A3 CHEMBL256 | Ki | 8.96 | 8.96 | 1.1 | 3 |
| Adenosine receptor A3 CHEMBL256 | EC50 | 7.28 | 7.28 | 52.0 | 1 |
| Adenosine receptor A1 CHEMBL226 | Ki | 5.4 | 5.4 | 3990.0 | 2 |
| Adenosine receptor A2a CHEMBL251 | Ki | 4.75 | 4.75 | 18000.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 19839592 | 10.1021/jm900754g | Adenosine receptor A3 | 5 |
| 17309246 | 10.1021/jm060963u | Adenosine receptor A3 | 2 |
| 17309246 | 10.1021/jm060963u | Adenosine receptor A1 | 1 |
| 17309246 | 10.1021/jm060963u | Adenosine receptor A2a | 1 |
| 17309246 | 10.1021/jm060963u | Adenosine receptors; A1 & A3 | 1 |
| 17309246 | 10.1021/jm060963u | Adenosine receptors; A2a & A3 | 1 |
| 19839592 | 10.1021/jm900754g | Adenosine receptor A1 | 1 |
| 19839592 | 10.1021/jm900754g | Adenosine receptor A2a | 1 |
| 19839592 | 10.1021/jm900754g | Adenosine receptors; A1 & A3 | 1 |
| 19839592 | 10.1021/jm900754g | Unchecked | 1 |
| 20943397 | 10.1016/j.bmc.2010.09.038 | Adenosine receptors; A1 & A3 | 1 |
| 20943397 | 10.1016/j.bmc.2010.09.038 | Adenosine receptor A3 | 1 |
Data from ChEMBL 36 via Core Engine