General Information of the Compound
Compound ID
CP0558580
Compound Name
methyl 2-[5-[[(3S,3'R,4'S,5'S,6'R)-6-chloro-3',4',5'-trihydroxy-6'-methylspiro[1H-2-benzofuran-3,2'-oxane]-5-yl]methyl]thiophen-2-yl]acetate
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Structure
Formula
C21H23ClO7S
Molecular Weight
454.928
Canonical SMILES
COC(=O)Cc1ccc(Cc2cc3c(CO[C@]33O[C@H](C)[C@@H](O)[C@H](O)[C@H]3O)cc2Cl)s1
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InChI
InChI=1S/C21H23ClO7S/c1-10-18(24)19(25)20(26)21(29-10)15-6-11(16(22)7-12(15)9-28-21)5-13-3-4-14(30-13)8-17(23)27-2/h3-4,6-7,10,18-20,24-26H,5,8-9H2,1-2H3/t10-,18-,19+,20-,21+/m1/s1
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InChIKey
WPODWEIKVASINF-QZDAVUPASA-N
Physicochemical Property
logP
1.8922
Rotatable Bonds
4
Heavy Atom Count
30
Polar Areas
105.45
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
8
Complexity
30

"RO5" indicates the cutoff set by lipinski's rule of five:

(1) Molecular weight less than 500 Dalton;

(2) xlogp less than 5;

(3) No more than 5 hbonddonor (Hydrogen Bond Donor Count);

(4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count);

(5) No more than 10 rotbonds (Rotatable Bond Count).

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PubChem ID
CID: 134469475
ChEMBL ID
CHEMBL4446959
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound

Compound
Cell Line
Protein

Bioactivity Value:

<= 0.1 μM
> 0.1 μM and <= 10 μM
> 10 μM
Imprecise Activity
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT03804, Sodium/glucose cotransporter 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000035 NIH 3T3 Mus musculus (Mouse)  1
1
IC50 = 6400 nM
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Protein ID: PT02415, Sodium/glucose cotransporter 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000035 NIH 3T3 Mus musculus (Mouse)  1
1
IC50 = 42.4 nM
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