Compound Detail
CHEMBL505410
AZITHROMYCINARYLALKYL METHYL ESTER Enter ChEMBL ID:
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CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@H](N(C)Cc3ccc(NC(=O)CCCCCCC(=O)OC)cc3)[C@H]2O)[C@](C)(O)C[C@@H](C)CN(C)[C@H](C)[C@@H](O)[C@]1(C)O
Basic Information
| ChEMBL ID | CHEMBL505410 |
| Name | AZITHROMYCINARYLALKYL METHYL ESTER |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PVKVDUFBELHUBR-QPJUGGODSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
1010.3
MW (Da)
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 19093884 | 10.1021/jm801128g | Histone deacetylase (HDAC1 and HDAC2) | 1 |
| 19093884 | 10.1021/jm801128g | Histone deacetylase 8 | 1 |
| 19093884 | 10.1021/jm801128g | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine