MC-0086

MC-0086

Name
Unique ID MC-0086
Original ID CHEMBL1741
Common Name Clarithromycin
Structure Representations
InchiKey AGOYDEPGAOXOCK-KCBOHYOISA-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)(OC)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O
SMILES (Ring) C1CCCCCCOCCCCCC1
Permeability
Assay MDCK
Endpoint ER
Value 31.3
Unit
Standardized Value 31.30
Molecule Descriptors
MW (Da) 747.96 NRotB 8
HBA 14 Kier Index (Φ) 15.31
HBD 4 AR 0.00
cLogP 2.44 Fsp3 0.95
TPSA (Å2) 182.91 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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