MC-4196
| Name | |||
|---|---|---|---|
| Unique ID | MC-4196 | ||
| Original ID | CHEMBL4075757 (Wang et al., 2017) | ||
| Common Name | |||
| Structure Representations | |||
| InchiKey | DWSPVJWMVBWDOF-UHFFFAOYSA-N | ||
| Isomeric SMILES | CCS(=O)(=O)c1cnc2c(c1)-c1cn(C)c(=O)cc1OCCCCc1cc(Cl)ccc1O2 | ||
| SMILES (Ring) | C1CCCOCCCCOCC1 | ||
| Permeability | |||
| Assay | PAMPA | ||
| Endpoint | Papp | ||
| Value | 15 | ||
| Unit | 10-6 cm/s | ||
| Standardized Value | -4.82 | ||
| Molecule Descriptors | |||
| MW (Da) | 474.97 | NRotB | 2 |
| HBA | 7 | Kier Index (Φ) | 6.26 |
| HBD | 0 | AR | 0.00 |
| cLogP | 4.40 | Fsp3 | 0.30 |
| TPSA (Å2) | 87.49 | 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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