MC-0085

MC-0085

Name
Unique ID MC-0085
Original ID CHEMBL532 (Lin et al., 2011)
Common Name Erythromycin
Structure Representations
InchiKey ULGZDMOVFRHVEP-RWJQBGPGSA-N
Isomeric SMILES CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@H](N(C)C)[C@H]2O)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O
SMILES (Ring) C1CCCCCCOCCCCCC1
Permeability
Assay Caco-2
Endpoint ER
Value 7.1
Unit
Standardized Value 7.10
Molecule Descriptors
MW (Da) 733.94 NRotB 7
HBA 14 Kier Index (Φ) 14.71
HBD 5 AR 0.00
cLogP 1.79 Fsp3 0.95
TPSA (Å2) 193.91 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;

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