Compound Detail
CHEMBL112418
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Basic Information
| ChEMBL ID | CHEMBL112418 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | MBBKSPFSMDARNV-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
476.6
MW (Da)
2.96
ALogP
8
HBA
2
HBD
134.7
PSA (Ų)
0.47
QED
0
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 9.39
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Homo sapiens CHEMBL372 | IC50 | 9.39 | 9.39 | 0.4 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Homo sapiens | IC50 | = | 0.41 | nM | 9.39 | Inhibition of human platelet aggregation induced by ADP after 3 min incubation w... | 8230115 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 8230115 | 10.1021/jm00074a005 | No relevant target | 1 |
| 8230115 | 10.1021/jm00074a005 | Homo sapiens | 1 |
Data from ChEMBL 36 via Core Engine