Compound Detail
CHEMBL1934586
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CC1=C(CO)C(=O)O[C@@H]([C@@H](C)[C@H]2CC[C@H]3[C@@H]4C[C@@H]5O[C@@H]6CC(=O)[C@](C)([C@H]4CC[C@]23C)[C@@]5(O)[C@H]6O)C1
Basic Information
| ChEMBL ID | CHEMBL1934586 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | YXNFYOIERQXPKC-UXAIKDGVSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
488.6
MW (Da)
2.55
ALogP
7
HBA
3
HBD
113.3
PSA (Ų)
0.52
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 22098611 | 10.1021/np200635r | NON-PROTEIN TARGET | 2 |
| 22098611 | 10.1021/np200635r | B16-F10 | 1 |
| 22098611 | 10.1021/np200635r | SK-MEL-28 | 1 |
| 22098611 | 10.1021/np200635r | ADMET | 1 |
Data from ChEMBL 36 via Core Engine