Compound Detail
CHEMBL4279296
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CCN(CC)CC.CCN(CC)CC.CO/N=c1/ccn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]3O[C@@H](n4ccc(=O)[nH]c4=O)[C@H](O)[C@@H]3O)[C@@H](O)[C@H]2O)c(=O)[nH]1
Basic Information
| ChEMBL ID | CHEMBL4279296 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LLHVPOZSDLIOSU-LVHFVNTRSA-N |
| Parent Compound | CHEMBL1198754 |
| Active Moiety | CHEMBL1198754 |
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names
Molecular Properties
739.4
MW (Da)
-4.21
ALogP
20
HBA
9
HBD
362.4
PSA (Ų)
0.07
QED
3
Ro5 Violations
13
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 2 meas. best 7.92
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| P2Y purinoceptor 6 CHEMBL4714 | EC50 | 7.92 | 6.92 | 12.0 | 2 |
Pharmacokinetic Data
| Parameter | Value | Units | Species |
|---|---|---|---|
| T1/2 | 0.3833 | hr | Homo sapiens |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| P2Y purinoceptor 6 | EC50 | = | 12.0 | nM | 7.92 | Agonist activity at human P2Y6 receptor expressed in human 1321N1 cells assessed... | 29423136 |
| P2Y purinoceptor 6 | EC50 | = | 1200.0 | nM | 5.92 | Agonist activity at human P2Y6 receptor expressed in human 1321N1 cells assessed... | 29423136 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 29423136 | 10.1039/C7MD00397H | P2Y purinoceptor 6 | 2 |
| 29423136 | 10.1039/C7MD00397H | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine