Compound Detail
CHEMBL26056
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
CC(C)[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)C(F)(F)F
Basic Information
| ChEMBL ID | CHEMBL26056 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DXDPWHUNDIALES-OALUTQOASA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
450.5
MW (Da)
3.80
ALogP
4
HBA
2
HBD
84.5
PSA (Ų)
0.61
QED
0
Ro5 Violations
9
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 5.62
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Chymotrypsinogen A CHEMBL3314 | Ki | 5.62 | 5.62 | 2400.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Chymotrypsinogen A | Ki | = | 2400.0 | nM | 5.62 | Inhibition of alpha-chymotrypsin | 2296008 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 2296008 | 10.1021/jm00163a002 | Unchecked | 1 |
| 2296008 | 10.1021/jm00163a002 | Chymotrypsinogen A | 1 |
Data from ChEMBL 36 via Core Engine