MC-4916
| Name | |||
|---|---|---|---|
| Unique ID | MC-4916 | ||
| Original ID | 6a (Carzaniga et al, 2025) | ||
| Common Name | |||
| Structure Representations | |||
| InchiKey | ATQHDXBPWRREIB-UHFFFAOYSA-N | ||
| Isomeric SMILES | C1=CC2=CCC=C1Nc1ccnc(n1)Nc1cnn(c1)CCCNCCO2 | ||
| SMILES (Ring) | C1=CCOCCNCCCNC=CNC=NCNC1 | ||
| Permeability | |||
| Assay | MDCK | ||
| Endpoint | Papp AB | ||
| Value | 58 ± 11 | ||
| Unit | nm/s | ||
| Standardized Value | -5.24 | ||
| Molecule Descriptors | |||
| MW (Da) | 365.44 | NRotB | 0 |
| HBA | 8 | Kier Index (Φ) | 5.44 |
| HBD | 3 | AR | 0.00 |
| cLogP | 2.57 | Fsp3 | 0.32 |
| TPSA (Å2) | 88.92 | MRS | 19 |
| 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