MC-4495
| Name | |||
|---|---|---|---|
| Unique ID | MC-4495 | ||
| Original ID | CHEMBL4437236 (Corte et al., 2019) | ||
| Common Name | |||
| Structure Representations | |||
| InchiKey | FRTBNFJMPWNSKM-ZHRRBRCNSA-N | ||
| Isomeric SMILES | Clc1cccc(-n2ncc(C(=O)N[C@H]3CCC[C@@H](C)C(=O)Nc4cc(NC(OC)=O)ccc4-c4cc3ncc4)c2N)c1F | ||
| SMILES (Ring) | 0 | ||
| Permeability | |||
| Assay | Caco-2 | ||
| Endpoint | Papp BA | ||
| Value | 161 | ||
| Unit | nm/s | ||
| Standardized Value | -4.79 | ||
| Molecule Descriptors | |||
| MW (Da) | 834.10 | NRotB | 4 |
| HBA | 10 | Kier Index (Φ) | 14.92 |
| HBD | 6 | AR | 0.25 |
| cLogP | 6.98 | Fsp3 | 0.26 |
| TPSA (Å2) | 153.26 | 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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