| ID | 2617 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"S": 1, "N": 1, "P": 4} |
| Abbreviation | 1 |
| SMILES | [S-]C1=NCCS1.c1ccc(P(CP(c2ccccc2)c2ccccc2)c2ccccc2)cc1.c1ccc(P(CP(c2ccccc2)c2ccccc2)c2ccccc2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| MCF-7 | 0.21 | — | 10.1039/d5qi00546a | 2025 |
| MDA-MB-231 | 0.31 | — | 10.1039/d5qi00546a | 2025 |
| RPE-1 | 0.44 | — | 10.1002/cbic.202400734 | 2025 |
| A549 | 0.48 | — | 10.1002/cbic.202400734 | 2025 |
| HT-29 | 0.52 | — | 10.1002/cbic.202400734 | 2025 |
| MCF-10A | 0.53 | — | 10.1039/d5qi00546a | 2025 |
| CT-26 | 1.4 | — | 10.1002/cbic.202400734 | 2025 |
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.