Compound Detail
CHEMBL156840
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CNc1nc(Cl)nc2c1ncn2CC(COC(=O)c1c(F)cccc1F)COC(=O)c1c(F)cccc1F
Basic Information
| ChEMBL ID | CHEMBL156840 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JTTYPOMTAHXWSX-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
551.9
MW (Da)
4.41
ALogP
9
HBA
1
HBD
108.2
PSA (Ų)
0.19
QED
1
Ro5 Violations
9
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 4.48
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Rattus norvegicus CHEMBL376 | Ki | 4.48 | 4.48 | 33000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Rattus norvegicus | Ki | = | 33000.0 | nM | 4.48 | Inhibition of ADP-induced activation of rat platelets using aggregometry | 12477353 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 12477353 | 10.1021/jm020173u | Rattus norvegicus | 1 |
Data from ChEMBL 36 via Core Engine