Compound Detail
CHEMBL3261375
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N#CC(CCO/N=c1/ccn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)c(=O)[nH]1)(c1ccccc1)c1ccccc1
Basic Information
| ChEMBL ID | CHEMBL3261375 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | YWGARZGMLXLDKP-JMJGKCIBSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
718.4
MW (Da)
0.87
ALogP
14
HBA
7
HBD
292.7
PSA (Ų)
0.07
QED
3
Ro5 Violations
14
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 3 meas. best 7.33
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| P2Y purinoceptor 4 CHEMBL2123 | EC50 | 7.33 | 7.33 | 47.0 | 1 |
| P2Y purinoceptor 6 CHEMBL4714 | EC50 | 6.75 | 6.75 | 177.0 | 1 |
| P2Y purinoceptor 2 CHEMBL4398 | EC50 | 6.03 | 6.03 | 934.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| P2Y purinoceptor 4 | EC50 | = | 47.0 | nM | 7.33 | Agonist activity at human P2Y4 receptor expressed in human 1321N1 cells assessed... | 24712832 |
| P2Y purinoceptor 6 | EC50 | = | 177.0 | nM | 6.75 | Agonist activity at human P2Y6 receptor expressed in human 1321N1 cells assessed... | 24712832 |
| P2Y purinoceptor 2 | EC50 | = | 934.0 | nM | 6.03 | Agonist activity at human P2Y2 receptor expressed in human 1321N1 cells assessed... | 24712832 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 24712832 | 10.1021/jm500367e | P2Y purinoceptor 2 | 1 |
| 24712832 | 10.1021/jm500367e | P2Y purinoceptor 4 | 1 |
| 24712832 | 10.1021/jm500367e | P2Y purinoceptor 6 | 1 |
Data from ChEMBL 36 via Core Engine