MC-4420
| Name | |||
|---|---|---|---|
| Unique ID | MC-4420 | ||
| Original ID | CHEMBL594903 (Lerchner et al., 2010) | ||
| Common Name | |||
| Structure Representations | |||
| InchiKey | KEWIBIGKBFEKRG-DWJMSNRFSA-N | ||
| Isomeric SMILES | COCc1cc2cc(c1)C(=O)N[C@H]([C@H](O)CNC(COC)c1cccc(C(C)(C)C)c1)Cc1cccc(c1)OCCCCN2 | ||
| SMILES (Ring) | C1=COCCCCNC=CCCNCCC1 | ||
| Permeability | |||
| Assay | MDCK | ||
| Endpoint | ER | ||
| Value | 26 | ||
| Unit | |||
| Standardized Value | 26.00 | ||
| Molecule Descriptors | |||
| MW (Da) | 603.80 | NRotB | 9 |
| HBA | 7 | Kier Index (Φ) | 12.20 |
| HBD | 4 | AR | 0.19 |
| cLogP | 5.39 | Fsp3 | 0.47 |
| TPSA (Å2) | 101.08 | MRS | 16 |
| 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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