Compound Detail
CHEMBL2368367
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
CNC(=O)[C@]12C[C@@H]1[C@@H](n1cnc3c(NCc4cccc(Cl)c4)nc(I)nc31)[C@H](O)[C@@H]2O
Basic Information
| ChEMBL ID | CHEMBL2368367 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | QCATUPVGQKLFCK-KZOVSVDNSA-N |
5
Targets
8
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names
Molecular Properties
554.8
MW (Da)
1.73
ALogP
8
HBA
4
HBD
125.2
PSA (Ų)
0.28
QED
1
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 8 meas. best 8.93
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine receptor A3 CHEMBL1075269 | Ki | 8.93 | 8.93 | 1.2 | 1 |
| Adenosine receptor A3 CHEMBL256 | Ki | 8.44 | 8.44 | 3.6 | 2 |
| Adenosine receptor A3 CHEMBL3360 | Ki | 8.41 | 8.41 | 3.9 | 2 |
| Adenosine receptor A1 CHEMBL3688 | Ki | 6.68 | 6.68 | 210.0 | 1 |
| Adenosine receptor A1 CHEMBL226 | Ki | 5.66 | 5.66 | 2200.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 15771421 | 10.1021/jm049580r | Adenosine receptor A3 | 3 |
| 18424135 | 10.1016/j.bmcl.2008.04.001 | Adenosine receptor A1 | 3 |
| 18424135 | 10.1016/j.bmcl.2008.04.001 | Adenosine receptor A2a | 3 |
| 18424135 | 10.1016/j.bmcl.2008.04.001 | Adenosine receptor A3 | 3 |
| 15771421 | 10.1021/jm049580r | Adenosine receptor A1 | 1 |
| 15771421 | 10.1021/jm049580r | Adenosine receptor A2a | 1 |
| 15771421 | 10.1021/jm049580r | Adenosine receptor A2b | 1 |
| 18424135 | 10.1016/j.bmcl.2008.04.001 | Unchecked | 1 |
| 18424135 | 10.1016/j.bmcl.2008.04.001 | Adenosine receptors; A1 & A3 | 1 |
Data from ChEMBL 36 via Core Engine