| ID | 633 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"N": 5} |
| Abbreviation | Ru-TPE-OH |
| SMILES | Cc1ccc(C(C)C)cc1.Cc1ccnc(-c2cc(Cn3cc(-c4ccc(/C(=C(\c5ccccc5)c5ccc(-c6ccc(O)cc6)cc5)c5ccccc5)cc4)nn3)ccn2)c1.[Cl-] |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| MDA-MB-231 | 39 | — | 10.1016/j.jinorgbio.2024.11257... | 2024 |
| HLF | 66 | — | 10.1016/j.jinorgbio.2024.11257... | 2024 |
| MCF-7 | 95 | — | 10.1016/j.jinorgbio.2024.11257... | 2024 |
| A549cisR | 97 | — | 10.1016/j.jinorgbio.2024.11257... | 2024 |
| A549 | — | — | 10.1016/j.jinorgbio.2024.11257... | 2024 |
| MCF-10A | — | — | 10.1016/j.jinorgbio.2024.11257... | 2024 |
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.