MC-3545

MC-3545

Name
Unique ID MC-3545
Original ID BRD-K52661672 (Over et al., 2016)
Common Name
Structure Representations
InchiKey AKRWKLFRQMBMKN-CZSZKKDXSA-N
Isomeric SMILES C[C@@H](CO)N1C[C@@H](C)[C@H](CN(C)S(=O)(=O)c2ccc(Oc3ccccc3)nc2)OCc2cnnn2CCCC1=O
SMILES (Ring) C1CCNCCOCCCNC1
Permeability
Assay Caco-2
Endpoint Papp BA+Inh.
Value 23.48
Unit 10-6 cm/s
Standardized Value -4.63
Molecule Descriptors
MW (Da) 572.69 NRotB 8
HBA 10 Kier Index (Φ) 9.85
HBD 1 AR 0.25
cLogP 2.31 Fsp3 0.48
TPSA (Å2) 139.98 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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