MC-4524
| Name | |||
|---|---|---|---|
| Unique ID | MC-4524 | ||
| Original ID | CHEMBL3889951 (Farand et al., 2016) | ||
| Common Name | |||
| Structure Representations | |||
| InchiKey | FOLRUTAUDNCQAE-UHFFFAOYSA-N | ||
| Isomeric SMILES | CS(=O)(=O)N1CCCCC(=O)N2CCc3cc(ccc32)Nc2ncc(C(F)(F)F)c(n2)NCc2cccnc21 | ||
| SMILES (Ring) | C1=CNCCCCCNCCCNC=NCNC=C1 | ||
| Permeability | |||
| Assay | Caco-2 | ||
| Endpoint | Papp BA | ||
| Value | 32 | ||
| Unit | 10-6 cm/s | ||
| Standardized Value | -4.50 | ||
| Molecule Descriptors | |||
| MW (Da) | 561.59 | NRotB | 1 |
| HBA | 8 | Kier Index (Φ) | 7.05 |
| HBD | 2 | AR | 0.16 |
| cLogP | 4.08 | Fsp3 | 0.36 |
| TPSA (Å2) | 120.42 | 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 MacroDB