| ID | 977 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"N": 6, "S": 1} |
| Abbreviation | Ru3 |
| SMILES | C[C@@H]1CC[C@]2(C(=O)N3CCN(C(=S)[S-])CC3)CC[C@]3(C)C(=CCC4[C@@]5(C)CC[C@H](O)C(C)(C)C5CC[C@]43C)C2[C@H]1C.c1ccc(-c2ccnc3c2ccc2c(-c4ccccc4)ccnc23)cc1.c1ccc(-c2ccnc3c2ccc2c(-c4ccccc4)ccnc23)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| T24 | 2.6 | — | 10.1093/mtomcs/mfac072 | 2022 |
| MDA-MB-231 | 5.5 | — | 10.1093/mtomcs/mfac072 | 2022 |
| MGC-803 | 10 | — | 10.1093/mtomcs/mfac072 | 2022 |
| MCF-7 | 15 | — | 10.1093/mtomcs/mfac072 | 2022 |
| HepG2 | 41 | — | 10.1093/mtomcs/mfac072 | 2022 |
| CNE-2 | — | — | 10.1093/mtomcs/mfac072 | 2022 |
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.