Compound Detail
CHEMBL5287601
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O=C(/C=C/c1ccc(O)c(O)c1CCc1ccc(O)c(O)c1)O[C@@H](Cc1ccc(O)c(O)c1)C(=O)O
Basic Information
| ChEMBL ID | CHEMBL5287601 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HSDCJXAKGZDZKN-CRAXIPPQSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
496.5
MW (Da)
2.96
ALogP
9
HBA
7
HBD
185.0
PSA (Ų)
0.13
QED
1
Ro5 Violations
9
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 4.94
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Sortase A CHEMBL5362 | IC50 | 4.94 | 4.94 | 11600.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Sortase A | IC50 | = | 11600.0 | nM | 4.94 | Inhibition of Staphylococcus aureus SrtA using EDANS-Dabcyl as substrate by FRET... | 34516107 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 34516107 | 10.1021/acs.jmedchem.1c00386 | Staphylococcus aureus | 2 |
| 34516107 | 10.1021/acs.jmedchem.1c00386 | Sortase A | 1 |
Data from ChEMBL 36 via Core Engine