Compound Detail
CHEMBL601439
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COc1cn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)c(=O)[nH]c1=O
Basic Information
| ChEMBL ID | CHEMBL601439 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ULUMTYRKOVZPNM-JXOAFFINSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
514.2
MW (Da)
-2.49
ALogP
13
HBA
7
HBD
273.6
PSA (Ų)
0.17
QED
3
Ro5 Violations
9
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 2 meas. best 6.05
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| P2Y purinoceptor 6 CHEMBL4714 | EC50 | 6.05 | 6.05 | 900.0 | 1 |
| P2Y purinoceptor 2 CHEMBL4398 | EC50 | 5.7 | 5.7 | 2000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| P2Y purinoceptor 6 | EC50 | = | 900.0 | nM | 6.05 | Agonist activity at human P2Y6 receptor expressed in human 1321N1 cells assessed... | 20095577 |
| P2Y purinoceptor 2 | EC50 | = | 2000.0 | nM | 5.7 | Agonist activity at human P2Y2 receptor expressed in human 1321N1 cells assessed... | 20095577 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 20095577 | 10.1021/jm901450d | P2Y purinoceptor 2 | 1 |
| 20095577 | 10.1021/jm901450d | P2Y purinoceptor 4 | 1 |
| 20095577 | 10.1021/jm901450d | P2Y purinoceptor 6 | 1 |
Data from ChEMBL 36 via Core Engine