Compound Detail
CHEMBL1765120
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O=c1[nH]c(=O)n([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)Nc3ccccc3)[C@@H](O)[C@H]2O)cc1Br
Basic Information
| ChEMBL ID | CHEMBL1765120 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | BECOTGWWMSOOEA-HKUMRIAESA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
638.1
MW (Da)
0.38
ALogP
12
HBA
7
HBD
256.2
PSA (Ų)
0.17
QED
3
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 2 meas. best 5.75
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| P2Y purinoceptor 2 CHEMBL4398 | EC50 | 5.75 | 5.75 | 1800.0 | 1 |
| P2Y purinoceptor 6 CHEMBL4714 | EC50 | 5.21 | 5.21 | 6100.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| P2Y purinoceptor 2 | EC50 | = | 1800.0 | nM | 5.75 | Agonist activity at human recombinant P2Y2 receptor expressed in human 1321N1 ce... | 21417463 |
| P2Y purinoceptor 6 | EC50 | = | 6100.0 | nM | 5.21 | Agonist activity at human recombinant P2Y6 receptor expressed in human 1321N1 ce... | 21417463 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 21417463 | 10.1021/jm1016297 | P2Y purinoceptor 2 | 1 |
| 21417463 | 10.1021/jm1016297 | P2Y purinoceptor 4 | 1 |
| 21417463 | 10.1021/jm1016297 | P2Y purinoceptor 6 | 1 |
Data from ChEMBL 36 via Core Engine