| ID | 5661 |
| Metal | Ir |
| Oxidation state | 3 |
| Charge | 0 |
| Donor atoms | {"N": 4, "P": 1, "S": 1} |
| Abbreviation | 2cL1 |
| SMILES | C1N2CN3CN1CP(C2)C3.CCS(=O)(=O)/N=C(\[S-])Nc1ccccc1.CCS(=O)(=O)/N=C(\[S-])Nc1ccccc1.Cc1c(C)c(C)[c-](C)c1C |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HCT-116 | 11 | — | 10.1039/d4dt02733g | 2024 |
| NCI-H460 | 15 | — | 10.1039/d4dt02733g | 2024 |
| SiHa | 16 | — | 10.1039/d4dt02733g | 2024 |
| SW480 | 26 | — | 10.1039/d4dt02733g | 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.