MC-4434
| Name | |||
|---|---|---|---|
| Unique ID | MC-4434 | ||
| Original ID | CHEMBL3912651 (Granger & Brown, 2016) | ||
| Common Name | |||
| Structure Representations | |||
| InchiKey | VCUROVQVACMLSF-ISJBWFOZSA-N | ||
| Isomeric SMILES | O1C[C@](NCCc2ccccc2)(C)C(=O)NCC(=O)N2[C@@H](CCC2)C(=O)N[C@@H](COCCCC1)C(O)=O | ||
| SMILES (Ring) | 0 | ||
| Permeability | |||
| Assay | Caco-2 | ||
| Endpoint | Papp BA | ||
| Value | 0.17 | ||
| Unit | 10-6 cm/s | ||
| Standardized Value | -6.77 | ||
| Molecule Descriptors | |||
| MW (Da) | 555.07 | NRotB | 5 |
| HBA | 7 | Kier Index (Φ) | 12.95 |
| HBD | 4 | AR | 0.50 |
| cLogP | 0.50 | Fsp3 | 0.62 |
| TPSA (Å2) | 146.30 | MRS | 18 |
| 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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