MC-4244
| Name | |||
|---|---|---|---|
| Unique ID | MC-4244 | ||
| Original ID | CHEMBL4298138 (Liu et al., 2021) | ||
| Common Name | |||
| Structure Representations | |||
| InchiKey | FIKPXCOQUIZNHB-WDEREUQCSA-N | ||
| Isomeric SMILES | C[C@H]1CNC(=O)c2cnn3ccc(nc23)N[C@H](C)c2cc(F)ccc2O1 | ||
| SMILES (Ring) | C1=CN=CNCCCOCCNC1 | ||
| Permeability | |||
| Assay | Caco-2 | ||
| Endpoint | ER | ||
| Value | 45.3 | ||
| Unit | |||
| Standardized Value | 45.30 | ||
| Molecule Descriptors | |||
| MW (Da) | 355.37 | NRotB | 0 |
| HBA | 6 | Kier Index (Φ) | 3.95 |
| HBD | 2 | AR | 0.23 |
| cLogP | 2.55 | Fsp3 | 0.28 |
| TPSA (Å2) | 80.55 | MRS | 13 |
| 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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