Compound Detail
CHEMBL375682
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CNc1nc(C#N)nc2c1ncn2[C@H]1C[C@H](OP(=O)(O)O)[C@]2(COP(=O)(O)O)C[C@H]12
Basic Information
| ChEMBL ID | CHEMBL375682 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | AZMCJQGMBZKTHT-JWUFEOHASA-N |
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
460.3
MW (Da)
0.28
ALogP
10
HBA
5
HBD
212.9
PSA (Ų)
0.35
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 5.16
Ki 1 meas. best 6.27
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| P2Y purinoceptor 1 CHEMBL4315 | Ki | 6.27 | 6.27 | 540.0 | 1 |
| P2Y purinoceptor 1 CHEMBL4315 | IC50 | 5.16 | 5.16 | 6900.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| P2Y purinoceptor 1 | Ki | = | 540.0 | nM | 6.27 | Displacement of [3H]MRS-2270 from human P2Y1 receptor expressed in Sf9 cells | 17564423 |
| P2Y purinoceptor 1 | IC50 | = | 6900.0 | nM | 5.16 | Antagonist activity at human P2Y1 receptor expressed in 1321N1 cells assessed as... | 17564423 |
| P2Y purinoceptor 1 | IC50 | = | 6918.31 | nM | 5.16 | Antagonist activity at human P2Y1 receptor expressed in 1321N1 cells assessed as... | 17564423 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 17564423 | 10.1021/jm0700971 | P2Y purinoceptor 1 | 3 |
Data from ChEMBL 36 via Core Engine