MC-3558

MC-3558

Name
Unique ID MC-3558
Original ID BRD-K86033856 (Over et al., 2016)
Common Name
Structure Representations
InchiKey YRBTUIBMTXMQGX-DXIQSLLYSA-N
Isomeric SMILES Cc1ccc(OC(=O)N(C)C[C@@H]2OCc3cnnn3CCCC(=O)N([C@@H](C)CO)C[C@H]2C)cc1
SMILES (Ring) C1CCNCCOCCCNC1
Permeability
Assay Caco-2
Endpoint ER+Inh.
Value 0.65
Unit
Standardized Value 0.65
Molecule Descriptors
MW (Da) 473.57 NRotB 5
HBA 8 Kier Index (Φ) 9.00
HBD 1 AR 0.25
cLogP 2.24 Fsp3 0.58
TPSA (Å2) 110.02 MRS 12
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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