Compound Detail
CHEMBL2431147
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
COC(=O)CCC(=O)C1=CC=C2[C@@H]3CC[C@@H]4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
Basic Information
| ChEMBL ID | CHEMBL2431147 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | XKVKXGBAWKDMBY-SPUBCZGMSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
386.5
MW (Da)
4.37
ALogP
4
HBA
1
HBD
63.6
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 24050254 | 10.1021/np400174f | Unchecked | 1 |
| 24050254 | 10.1021/np400174f | ADMET | 1 |
| 24050254 | 10.1021/np400174f | A549 | 1 |
| 24050254 | 10.1021/np400174f | HepG2 | 1 |
Data from ChEMBL 36 via Core Engine