Compound Detail
CHEMBL3104635
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
O=C(Nc1ccc(OC(F)(F)F)cc1)Nc1ccccc1N1CC2(CCN(Cc3ccccc3)CC2)c2ccccc21
Basic Information
| ChEMBL ID | CHEMBL3104635 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PWQRCMJORPPEDM-UHFFFAOYSA-N |
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
572.6
MW (Da)
7.91
ALogP
4
HBA
2
HBD
56.8
PSA (Ų)
0.25
QED
2
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 5.48
Ki 1 meas. best 7.73
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| P2Y purinoceptor 1 CHEMBL4315 | Ki | 7.73 | 7.73 | 18.6 | 1 |
| P2Y purinoceptor 1 CHEMBL4315 | IC50 | 5.48 | 5.105 | 3300.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| P2Y purinoceptor 1 | Ki | = | 18.6 | nM | 7.73 | Displacement of [33P]-2MeS-ADP from human P2Y1 receptor expressed in HEK293 cell... | 24164581 |
| P2Y purinoceptor 1 | IC50 | = | 3300.0 | nM | 5.48 | Antagonist activity at P2Y1 receptor in platelet-enriched human plasma assessed ... | 24164581 |
| P2Y purinoceptor 1 | IC50 | = | 18600.0 | nM | 4.73 | Antagonist activity at P2Y1 receptor in platelet-enriched human plasma assessed ... | 24164581 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 24164581 | 10.1021/jm4013906 | P2Y purinoceptor 1 | 3 |
| 24164581 | 10.1021/jm4013906 | No relevant target | 2 |
Data from ChEMBL 36 via Core Engine