MC-4462
| Name | |||
|---|---|---|---|
| Unique ID | MC-4462 | ||
| Original ID | CHEMBL3120774 (Moreau et al., 2014) | ||
| Common Name | |||
| Structure Representations | |||
| InchiKey | MNIURSZJWMLWGK-MVUMTUMPSA-N | ||
| Isomeric SMILES | CCCC(=O)N[C@H]1CCCCC/C=C\[C@@H]2C[C@@]2(C(=O)NS(=O)(=O)C2CC2)NC(=O)[C@@H]2C[C@@H](Oc3cc(OCC)nc4c(C)c(OC)ccc34)CN2C1=O | ||
| SMILES (Ring) | C1=CCCNCCNCCCCCCC1 | ||
| Permeability | |||
| Assay | Caco-2 | ||
| Endpoint | Papp AB | ||
| Value | 0.9 | ||
| Unit | 10-6 cm/s | ||
| Standardized Value | -6.05 | ||
| Molecule Descriptors | |||
| MW (Da) | 753.92 | NRotB | 11 |
| HBA | 10 | Kier Index (Φ) | 11.51 |
| HBD | 3 | AR | 0.40 |
| cLogP | 3.59 | Fsp3 | 0.60 |
| TPSA (Å2) | 182.33 | MRS | 15 |
| 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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