MC-4494
| Name | |||
|---|---|---|---|
| Unique ID | MC-4494 | ||
| Original ID | CHEMBL4530525 (Corte et al., 2019) | ||
| Common Name | |||
| Structure Representations | |||
| InchiKey | TZSUTELPOBTVSM-VFNWGFHPSA-N | ||
| Isomeric SMILES | COC(=O)Nc1ccc2c(c1)NC(=O)[C@H](C)CCC[C@H](NC(=O)c1cnn(-c3cccc(Cl)c3F)c1C)c1nc-2c[nH]1 | ||
| SMILES (Ring) | C1=NCCCNCCCCCC1 | ||
| Permeability | |||
| Assay | Caco-2 | ||
| Endpoint | ER | ||
| Value | 12 | ||
| Unit | |||
| Standardized Value | 12.00 | ||
| Molecule Descriptors | |||
| MW (Da) | 594.05 | NRotB | 4 |
| HBA | 7 | Kier Index (Φ) | 8.25 |
| HBD | 4 | AR | 0.25 |
| cLogP | 5.77 | Fsp3 | 0.28 |
| TPSA (Å2) | 143.03 | MRS | 12 |
| Unique ID: ID for each unique molecule in this dataset; Original ID: The name or ID in original source; Standaridized value: Logarithmic values for permeability values (unit 10-6 cm/s), original data with sign '<' or '>' were removed during data standardization | |||
| Abbreviations: MW (Da): Molecular Weight; HBA: Hydrogen bond acceptor; HBD: Hydrogen bond donor; cLogP: Calculated lipophilicity; TPSA: Topological polar surface area; NRotB: Number of rotatable bonds; Φ: Kier flexibility Index: Fsp3: fraction of sp3 carbon atoms; MRS: macrocyclic ring size; AR: Amide ratio; | |||
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