Compound Detail
CHEMBL171602
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 | CHEMBL171602 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | YGBVHFMFHBRKQV-FAEJEUNOSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
310.4
MW (Da)
3.02
ALogP
4
HBA
1
HBD
63.6
PSA (Ų)
0.70
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 4.87
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cytochrome P450 2C9 CHEMBL3397 | Ki | 4.87 | 4.87 | 13600.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cytochrome P450 2C9 | Ki | = | 13600.0 | nM | 4.87 | Binding affinity towards cytochrome P450 2C9 | 14761192 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 14761192 | 10.1021/jm030972s | Cytochrome P450 2C9 | 1 |
Data from ChEMBL 36 via Core Engine