Compound Detail
CHEMBL2047413
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CC1=C(C)C(=O)O[C@@H]([C@@H](C)[C@H]2CC=C3[C@@H]4C[C@H]5O[C@]56[C@@H](O)C=CC(=O)[C@]6(C)[C@H]4CC[C@@]32C)C1
Basic Information
| ChEMBL ID | CHEMBL2047413 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | OANZFDMTPSVEAT-RUPDQVMHSA-N |
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
452.6
MW (Da)
4.30
ALogP
5
HBA
1
HBD
76.1
PSA (Ų)
0.38
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 8 meas. best 6.52
Target Activity Profile
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 22705001 | 10.1016/j.ejmech.2012.05.032 | HeLa | 15 |
| 22705001 | 10.1016/j.ejmech.2012.05.032 | Vero | 3 |
| 22705001 | 10.1016/j.ejmech.2012.05.032 | Caspase-3 | 3 |
| 22705001 | 10.1016/j.ejmech.2012.05.032 | A549 | 2 |
| 22705001 | 10.1016/j.ejmech.2012.05.032 | MCF7 | 2 |
Data from ChEMBL 36 via Core Engine