MC-4450
| Name | |||
|---|---|---|---|
| Unique ID | MC-4450 | ||
| Original ID | CHEMBL4514021 (Houštecká et al., 2020) | ||
| Common Name | |||
| Structure Representations | |||
| InchiKey | ISMDILRWKSYCOD-GNKBHMEESA-N | ||
| Isomeric SMILES | CC(C)[C@@H]1NC(=O)C[C@H](O)[C@H](Cc2ccccc2)NC(=O)OCCCCCCCCCCCNC1=O | ||
| SMILES (Ring) | C1CCCCCNCCNCCCCNCOCCCCC1 | ||
| Permeability | |||
| Assay | Caco-2 | ||
| Endpoint | Papp | ||
| Value | 16.8 | ||
| Unit | 10-7 cm/s | ||
| Standardized Value | -5.78 | ||
| Molecule Descriptors | |||
| MW (Da) | 503.68 | NRotB | 3 |
| HBA | 5 | Kier Index (Φ) | 13.95 |
| HBD | 4 | AR | 0.41 |
| cLogP | 3.86 | Fsp3 | 0.68 |
| TPSA (Å2) | 116.76 | MRS | 22 |
| 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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