Compound Detail
CHEMBL5750623
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
CS(=O)(=O)c1ccc(-c2ccc3ccc4c(c3c2)CC(N)C(c2cc(F)c(F)cc2F)O4)cc1
Basic Information
| ChEMBL ID | CHEMBL5750623 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | UVQLFHOOLJFJEJ-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
483.5
MW (Da)
5.33
ALogP
4
HBA
1
HBD
69.4
PSA (Ų)
0.40
QED
1
Ro5 Violations
3
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.77
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Dipeptidyl peptidase 4 CHEMBL284 | IC50 | 6.77 | 6.77 | 169.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Dipeptidyl peptidase 4 | IC50 | = | 169.0 | nM | 6.77 | Inhibition Activity Assay: Screening Method:Name of method: Activity Evaluation ... | - |
Data from ChEMBL 36 via Core Engine