Compound Detail
CHEMBL1162071
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O=C(O)[C@@H]1O[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O)[C@H]1O
Basic Information
| ChEMBL ID | CHEMBL1162071 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HDYANYHVCAPMJV-TVUPIXCLSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
580.3
MW (Da)
-4.70
ALogP
16
HBA
9
HBD
314.1
PSA (Ų)
0.12
QED
3
Ro5 Violations
9
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 1 meas. best 6.43
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| P2Y purinoceptor 14 CHEMBL4518 | EC50 | 6.43 | 6.43 | 370.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| P2Y purinoceptor 14 | EC50 | = | 370.0 | nM | 6.43 | Agonist activity at human P2Y14 receptor expressed in COS7 cells assessed as sti... | 17088057 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 17088057 | 10.1016/j.bmcl.2006.10.081 | P2Y purinoceptor 14 | 1 |
Data from ChEMBL 36 via Core Engine