Compound Detail
CHEMBL244758
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O=C(N[C@@H](Cc1ccccc1)[C@@H](O)C[C@H](Cc1ccccc1)NC(=O)[C@H]1CN(c2ccccc2)C(=O)O1)O[C@@H]1CCOC1
Basic Information
| ChEMBL ID | CHEMBL244758 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VUSUYRYQWVAXMK-ATVLPVODSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
587.7
MW (Da)
3.62
ALogP
7
HBA
3
HBD
126.4
PSA (Ų)
0.30
QED
1
Ro5 Violations
12
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 5.75
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Protease CHEMBL2366517 | Ki | 5.75 | 5.75 | 1800.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Protease | Ki | = | 1800.0 | nM | 5.75 | Inhibition of Wild type HIV1 Protease by FRET based assay | 17696512 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 17696512 | 10.1021/jm070284z | Protease | 1 |
Data from ChEMBL 36 via Core Engine