| ID | 4093 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"N": 4, "P": 1} |
| Abbreviation | 4 |
| SMILES | CC(=O)N1CCN(c2ccc(OC[C@@H]3CO[C@@](Cn4ccnc4)(c4ccc(Cl)cc4Cl)O3)cc2)CC1.Cc1ccc(C(C)C)cc1.[Cl-].c1ccc(P(c2ccccc2)c2ccccc2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| MDA-MB-231 | 0.62 | — | 10.3390/inorganics6040132 | 2018 |
| A549 | 0.64 | — | 10.3390/inorganics6040132 | 2018 |
| MRC-5 | 1.1 | — | 10.3390/inorganics6040132 | 2018 |
| L-929 | 1.8 | — | 10.3390/inorganics6040132 | 2018 |
| DU-145 | 4.5 | — | 10.3390/inorganics6040132 | 2018 |
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.