Compound Detail
CHEMBL482683
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
O=c1ccn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)c(=S)[nH]1
Basic Information
| ChEMBL ID | CHEMBL482683 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HBRMVVAUYWZZGM-XVFCMESISA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
660.2
MW (Da)
-0.90
ALogP
16
HBA
9
HBD
340.4
PSA (Ų)
0.10
QED
3
Ro5 Violations
12
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 3 meas. best 6.24
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| P2Y purinoceptor 2 CHEMBL4398 | EC50 | 6.24 | 6.24 | 570.0 | 1 |
| P2Y purinoceptor 4 CHEMBL2123 | EC50 | 5.28 | 5.28 | 5270.0 | 1 |
| P2Y purinoceptor 6 CHEMBL4714 | EC50 | 5.13 | 5.13 | 7330.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| P2Y purinoceptor 2 | EC50 | = | 570.0 | nM | 6.24 | Agonist activity at human P2Y2 receptor expressed in human 1321N1 cells assessed... | 18514530 |
| P2Y purinoceptor 4 | EC50 | = | 5270.0 | nM | 5.28 | Agonist activity at human P2Y4 receptor expressed in human 1321N1 cells assessed... | 18514530 |
| P2Y purinoceptor 6 | EC50 | = | 7330.0 | nM | 5.13 | Agonist activity at human P2Y6 receptor expressed in human 1321N1 cells assessed... | 18514530 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 18514530 | 10.1016/j.bmc.2008.05.013 | P2Y purinoceptor 2 | 1 |
| 18514530 | 10.1016/j.bmc.2008.05.013 | P2Y purinoceptor 4 | 1 |
| 18514530 | 10.1016/j.bmc.2008.05.013 | P2Y purinoceptor 6 | 1 |
Data from ChEMBL 36 via Core Engine