Compound Detail
CHEMBL2269410
MUNRONIN D Enter ChEMBL ID:
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C=C1[C@@H]2[C@@H](OC(=O)C=C[C@@]2(C)[C@H]2CC(=O)OC2(C)C)[C@H](OC(C)=O)[C@@]2(C)[C@H](C3=CCNC3=O)C[C@H]3O[C@]132
Basic Information
| ChEMBL ID | CHEMBL2269410 |
| Name | MUNRONIN D |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FSPDOKDIFCCWRB-LELWZTHMSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
7
Publications
0
Known Names
Molecular Properties
511.6
MW (Da)
2.15
ALogP
8
HBA
1
HBD
120.5
PSA (Ų)
0.26
QED
1
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 25798528 | 10.1021/np501057f | Tobacco mosaic virus | 4 |
| - | 10.1016/S0040-4020(03)00573-8 | Pieris brassicae | 2 |
| 25798528 | 10.1021/np501057f | HL-60 | 1 |
| 25798528 | 10.1021/np501057f | SMMC-7721 | 1 |
| 25798528 | 10.1021/np501057f | A549 | 1 |
| 25798528 | 10.1021/np501057f | MCF7 | 1 |
| 25798528 | 10.1021/np501057f | SW480 | 1 |
Data from ChEMBL 36 via Core Engine