MC-4437
| Name | |||
|---|---|---|---|
| Unique ID | MC-4437 | ||
| Original ID | CHEMBL1923502 (Hoveyda et al., 2011) | ||
| Common Name | |||
| Structure Representations | |||
| InchiKey | WGYPAJVJMXQXTR-ABNZCKJZSA-N | ||
| Isomeric SMILES | Fc1ccc(cc1)C[C@H]1NC(=O)[C@H](N(C)C(=O)[C@@H](NC[C@H](Oc2c(CCCNC1=O)cccc2)C)C1CC1)C | ||
| SMILES (Ring) | 0 | ||
| Permeability | |||
| Assay | Caco-2 | ||
| Endpoint | Papp AB | ||
| Value | 150 | ||
| Unit | nm/s | ||
| Standardized Value | -4.82 | ||
| Molecule Descriptors | |||
| MW (Da) | 593.14 | NRotB | 3 |
| HBA | 5 | Kier Index (Φ) | 13.02 |
| HBD | 3 | AR | 0.50 |
| cLogP | 2.19 | Fsp3 | 0.50 |
| TPSA (Å2) | 99.77 | 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; | |||
Back to Browse