| ID | 6446 |
| Metal | Os |
| Oxidation state | 2 |
| Charge | 2 |
| Donor atoms | {"N": 2, "P": 1} |
| Abbreviation | 1c |
| SMILES | S=C(Nc1ccc(Cl)cc1)c1ccccn1.c1ccc(-c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HCT-116 | 0.78 | — | 10.1016/j.jinorgbio.2022.11211... | 2023 |
| SiHa | 0.94 | — | 10.1016/j.jinorgbio.2022.11211... | 2023 |
| SW480 | 1 | — | 10.1016/j.jinorgbio.2022.11211... | 2023 |
| NCI-H460 | 1.1 | — | 10.1016/j.jinorgbio.2022.11211... | 2023 |
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.