Compound Detail
CHEMBL2208204
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CO[C@H]1C=C[C@@]23c4cc5c(cc4CN(C)[C@@H]2C(=O)N(C)[C@H]3C1)OCO5
Basic Information
| ChEMBL ID | CHEMBL2208204 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VGYPIERRFRENJI-CTSOBWNQSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
342.4
MW (Da)
1.28
ALogP
5
HBA
0
HBD
51.2
PSA (Ų)
0.72
QED
0
Ro5 Violations
1
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 23190013 | 10.1021/np3005425 | HT-29 | 1 |
| 23190013 | 10.1021/np3005425 | HepG2 | 1 |
| 23190013 | 10.1021/np3005425 | A549 | 1 |
| 23190013 | 10.1021/np3005425 | K562 | 1 |
| 23190013 | 10.1021/np3005425 | HL-60 | 1 |
Data from ChEMBL 36 via Core Engine