Compound Detail
CHEMBL507467
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CC1(C)CC[C@]2(C(=O)O)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O[C@@H]6OC[C@H](O)[C@H](O)[C@H]6O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1
Basic Information
| ChEMBL ID | CHEMBL507467 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PDCALJUWWJEWKR-NYBHVQQTSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
751.0
MW (Da)
3.52
ALogP
11
HBA
7
HBD
195.6
PSA (Ų)
0.15
QED
3
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 15497942 | 10.1021/np040059+ | Trypanosoma cruzi | 1 |
| 15497942 | 10.1021/np040059+ | Trypanosoma brucei | 1 |
Data from ChEMBL 36 via Core Engine