Compound Detail
CHEMBL1095112
TROGOPTEROID B Enter ChEMBL ID:
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C=C[C@]1(C)C[C@]2(O)CC[C@H]3C(C)(C)C(=O)CC[C@]3(C)[C@H]2CC1=O
Basic Information
| ChEMBL ID | CHEMBL1095112 |
| Name | TROGOPTEROID B |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VMAUZLFMLAPDJU-VCCNMJPESA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
318.5
MW (Da)
3.69
ALogP
3
HBA
1
HBD
54.4
PSA (Ų)
0.75
QED
0
Ro5 Violations
1
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 20402524 | 10.1021/np900814s | HepG2 | 1 |
| 20402524 | 10.1021/np900814s | HL-60 | 1 |
| 20402524 | 10.1021/np900814s | Jurkat | 1 |
| 20402524 | 10.1021/np900814s | U-937 | 1 |
Data from ChEMBL 36 via Core Engine