Compound Detail
CHEMBL90566
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
Basic Information
| ChEMBL ID | CHEMBL90566 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GRGAAYMCHPTCLG-UHFFFAOYSA-N |
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
287.3
MW (Da)
1.71
ALogP
6
HBA
2
HBD
97.3
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 2 meas. best 5.12
IC50 1 meas. best 5.7
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Phosphodiesterase 3 CHEMBL2094125 | IC50 | 5.7 | 5.7 | 2000.0 | 1 |
| Oryctolagus cuniculus CHEMBL374 | EC50 | 5.12 | 5.12 | 7600.0 | 1 |
| P2Y purinoceptor 12 CHEMBL2001 | EC50 | 4.61 | 4.61 | 24300.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Phosphodiesterase 3 | IC50 | = | 2000.0 | nM | 5.7 | Inhibition of human platelet PDE by inhibiting cyclic Adenosine monophosphate (c... | 1321910 |
| Oryctolagus cuniculus | EC50 | = | 7600.0 | nM | 5.12 | Inhibition of platelet aggregation using collagen as activating agent in rabbit ... | 1321910 |
| P2Y purinoceptor 12 | EC50 | = | 24300.0 | nM | 4.61 | Inhibition of platelet aggregation using Adenosine diphosphate (ADP) as activati... | 1321910 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 1321910 | 10.1021/jm00092a019 | P2Y purinoceptor 12 | 2 |
| 1321910 | 10.1021/jm00092a019 | Phosphodiesterase 3 | 1 |
| 1321910 | 10.1021/jm00092a019 | cGMP-dependent 3',5'-cyclic phosphodiesterase | 1 |
| 1321910 | 10.1021/jm00092a019 | Oryctolagus cuniculus | 1 |
Data from ChEMBL 36 via Core Engine