MC-4298
| Name | |||
|---|---|---|---|
| Unique ID | MC-4298 | ||
| Original ID | CHEMBL4569388 (Himmelbauer et al., 2019) | ||
| Common Name | |||
| Structure Representations | |||
| InchiKey | KDVGNMZWBQXLHL-UHFFFAOYSA-N | ||
| Isomeric SMILES | Cc1cn(-c2ccc3c(c2)C(=O)Nc2cccc(n2)-c2nncn2CCCCO3)cn1 | ||
| SMILES (Ring) | C1=NCNCCCOCCCCNC1 | ||
| Permeability | |||
| Assay | MDCK | ||
| Endpoint | Papp AB | ||
| Value | 0.9 | ||
| Unit | 10-6 cm/s | ||
| Standardized Value | -6.05 | ||
| Molecule Descriptors | |||
| MW (Da) | 415.46 | NRotB | 1 |
| HBA | 8 | Kier Index (Φ) | 4.91 |
| HBD | 1 | AR | 0.22 |
| cLogP | 3.26 | Fsp3 | 0.23 |
| TPSA (Å2) | 99.75 | MRS | 14 |
| 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