Compound Detail
CHEMBL3343189
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C/C=C(/C)C(=O)O[C@@H]1C[C@H]2C(=C1C)[C@@H]1OC(=O)[C@@](C)(O)[C@@]1(O)[C@@H](OC(=O)CCCCn1cc(COc3ccc(C4=C5C=CC=[N+]5[B-](F)(F)n5cccc54)cc3)nn1)C[C@]2(C)OC(C)=O
Basic Information
| ChEMBL ID | CHEMBL3343189 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | XEEJFCLZTDXQBX-MPSDPIRFSA-N |
5
Targets
14
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names
Molecular Properties
885.7
MW (Da)
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 14 meas. best 5.42
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| NON-PROTEIN TARGET CHEMBL3879801 | IC50 | 5.42 | 4.984 | 3800.0 | 5 |
| C2C12 CHEMBL612655 | IC50 | 5.12 | 4.97 | 7500.0 | 2 |
| U2OS CHEMBL615023 | IC50 | 5.04 | 4.8367 | 9100.0 | 3 |
| LNCaP CHEMBL612518 | IC50 | 5.01 | 4.955 | 9700.0 | 2 |
| MCF7 CHEMBL387 | IC50 | 4.97 | 4.93 | 10800.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 25197766 | 10.1021/jm500690j | ADMET | 13 |
| 25197766 | 10.1021/jm500690j | U2OS | 10 |
| 25197766 | 10.1021/jm500690j | LNCaP | 6 |
| 25197766 | 10.1021/jm500690j | NON-PROTEIN TARGET | 6 |
| 25197766 | 10.1021/jm500690j | MCF7 | 5 |
| 25197766 | 10.1021/jm500690j | C2C12 | 5 |
| 25197766 | 10.1021/jm500690j | Unchecked | 4 |
| 25197766 | 10.1021/jm500690j | HT-29 | 3 |
| 25197766 | 10.1021/jm500690j | HeLa | 2 |
| 25197766 | 10.1021/jm500690j | A549 | 2 |
| 25197766 | 10.1021/jm500690j | PC-3 | 2 |
Data from ChEMBL 36 via Core Engine