Compound Detail
CHEMBL4854111
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COc1cc([C@@H]2c3cc4c(cc3[C@@H](NC(=O)CCCC[C@@H]3SC[C@@H]5NC(=O)N[C@@H]53)[C@H]3COC(=O)[C@H]23)OCO4)cc(OC)c1OC
Basic Information
| ChEMBL ID | CHEMBL4854111 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | OAUBVNLCUPFWLR-XVGQPRKSSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
639.7
MW (Da)
3.26
ALogP
10
HBA
3
HBD
142.7
PSA (Ų)
0.20
QED
1
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 32992133 | 10.1016/j.ejmech.2020.112830 | A549 | 1 |
| 32992133 | 10.1016/j.ejmech.2020.112830 | MCF7 | 1 |
| 32992133 | 10.1016/j.ejmech.2020.112830 | SW480 | 1 |
| 32992133 | 10.1016/j.ejmech.2020.112830 | SMMC-7721 | 1 |
| 32992133 | 10.1016/j.ejmech.2020.112830 | HL-60 | 1 |
Data from ChEMBL 36 via Core Engine