Compound Detail
CHEMBL1793987
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CCCCCCCCCCC(=O)C[C@@H]1NC(=O)[C@H](CCCCCC(=O)CC)NC(=O)[C@H]2CCCCN2C(=O)[C@H]([C@@H](C)CC)NC1=O
Basic Information
| ChEMBL ID | CHEMBL1793987 |
| Phase | Preclinical |
| Structure Type | BOTH |
| InChI Key | RNCSZGBXJLKGAX-CJZCYUFNSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
646.9
MW (Da)
5.30
ALogP
6
HBA
3
HBD
141.8
PSA (Ų)
0.15
QED
2
Ro5 Violations
20
Rot. Bonds
Drug Information
| Molecule Type | Protein |
| Availability | Unknown |
| Chirality | Unknown |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 11206439 | 10.1016/s0960-894x(00)00605-3 | Histone deacetylase | 3 |
| 11206439 | 10.1016/s0960-894x(00)00605-3 | Unchecked | 1 |
| 11206439 | 10.1016/s0960-894x(00)00605-3 | Plasmodium falciparum | 1 |
| 11206439 | 10.1016/s0960-894x(00)00605-3 | Eimeria tenella | 1 |
| 11206439 | 10.1016/s0960-894x(00)00605-3 | NON-PROTEIN TARGET | 1 |
Data from ChEMBL 36 via Core Engine