Compound Detail
CHEMBL1094200
PAECILOMYCIN D Enter ChEMBL ID:
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COc1cc(O)c2c(c1)[C@@H]([C@H](O)C[C@H](O)[C@H](O)[C@H](O)/C=C/C[C@H](C)O)OC2=O
Basic Information
| ChEMBL ID | CHEMBL1094200 |
| Name | PAECILOMYCIN D |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HINFKBVOBBHDCP-VENKKAMJSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
398.4
MW (Da)
-0.23
ALogP
9
HBA
6
HBD
156.9
PSA (Ų)
0.24
QED
1
Ro5 Violations
9
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 20429578 | 10.1021/np900853n | Plasmodium falciparum | 2 |
Data from ChEMBL 36 via Core Engine