| ID | 510 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"N": 3} |
| Abbreviation | Ru-4 |
| SMILES | Cc1ccc(C(C)C)cc1.O=C(OC[C@H]1OC(c2nnc(-c3ccccn3)o2)[C@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1.[Cl-] |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| Capan-2 | 3.3 | — | 10.3390/ijms221910454 | 2021 |
| MCF-7 | 3.7 | — | 10.3390/ijms221910454 | 2021 |
| U251 | 4.2 | — | 10.3390/ijms221910454 | 2021 |
| ID8 | 5.7 | — | 10.3390/ijms221910454 | 2021 |
| A2780 | 6.2 | — | 10.3390/ijms221910454 | 2021 |
Builds the drawing from source ligand graphs and explicit donor metadata, then uses Metal2D only for layout. Publication output uses black bonds without arrows or colour highlighting; validated octahedral enantiomers are encoded directly with solid and hashed wedge bonds.