Compound Detail
CHEMBL90102
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Basic Information
| ChEMBL ID | CHEMBL90102 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FLGWVWFWLUEOAA-UHFFFAOYSA-N |
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
329.4
MW (Da)
1.76
ALogP
7
HBA
0
HBD
75.3
PSA (Ų)
0.53
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 1 meas. best 4.26
IC50 1 meas. best 4.4
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Phosphodiesterase 3 CHEMBL2094125 | IC50 | 4.4 | 4.4 | 40000.0 | 1 |
| Oryctolagus cuniculus CHEMBL374 | EC50 | 4.26 | 4.26 | 54700.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Phosphodiesterase 3 | IC50 | = | 40000.0 | nM | 4.4 | Inhibition of human platelet PDE by inhibiting cyclic Adenosine monophosphate (c... | 1321910 |
| Oryctolagus cuniculus | EC50 | = | 54700.0 | nM | 4.26 | Inhibition of platelet aggregation using collagen as activating agent in rabbit ... | 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 | Oryctolagus cuniculus | 1 |
| 1321910 | 10.1021/jm00092a019 | cGMP-dependent 3',5'-cyclic phosphodiesterase | 1 |
Data from ChEMBL 36 via Core Engine