MC-3399
| Name | |||
|---|---|---|---|
| Unique ID | MC-3399 | ||
| Original ID | CHEMBL4757224 (Begnini et al., 2022) | ||
| Common Name | Keap1-Nrf2-IN-5 | ||
| Structure Representations | |||
| InchiKey | URYMNBQTISFUDY-QRVBRYPASA-N | ||
| Isomeric SMILES | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1COC(=O)c2ccccc2CSC[C@H](C(=O)N(C)C)NC1=O | ||
| SMILES (Ring) | C1CCSCCNCCCOC1 | ||
| Permeability | |||
| Assay | Caco-2 | ||
| Endpoint | ER | ||
| Value | 52.2 | ||
| Unit | |||
| Standardized Value | 52.20 | ||
| Molecule Descriptors | |||
| MW (Da) | 490.58 | NRotB | 3 |
| HBA | 7 | Kier Index (Φ) | 8.54 |
| HBD | 2 | AR | 0.25 |
| cLogP | 0.16 | Fsp3 | 0.52 |
| TPSA (Å2) | 125.12 | 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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