Compound Detail
CHEMBL462855
JABOROSALACTONE 10 Enter ChEMBL ID:
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CC1=C(C)[C@]2(OC1=O)[C@H](O)[C@@H](C)[C@]1(O)CC[C@H]3[C@@H]4C[C@@H](O)[C@@]5(Cl)CC=CC(=O)[C@]5(C)[C@H]4C[C@@]2(O)[C@@]31C
Basic Information
| ChEMBL ID | CHEMBL462855 |
| Name | JABOROSALACTONE 10 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PLGCEFWZUFZCIA-ZWSLVCJESA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
521.0
MW (Da)
2.42
ALogP
7
HBA
4
HBD
124.3
PSA (Ų)
0.29
QED
1
Ro5 Violations
0
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 12027740 | 10.1021/np0106337 | Unchecked | 2 |
| 12027740 | 10.1021/np0106337 | Quinone oxidoreductase | 2 |
| 12027740 | 10.1021/np0106337 | ADMET | 1 |
Data from ChEMBL 36 via Core Engine