General Information of the Compound
Compound ID
CP0476997
Compound Name
(E)-4-[4-[[2,4-dimethyl-5-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]methyl]-3-propan-2-ylphenyl]-N-(1-hydroxy-2-methylpropan-2-yl)-2,2-dimethylbut-3-enamide
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Structure
Formula
C34H49NO7
Molecular Weight
583.766
Canonical SMILES
CC(C)c1cc(\C=C\C(C)(C)C(=O)NC(C)(C)CO)ccc1Cc1cc([C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c(C)cc1C
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InChI
InChI=1S/C34H49NO7/c1-19(2)25-14-22(11-12-33(5,6)32(41)35-34(7,8)18-37)9-10-23(25)15-24-16-26(21(4)13-20(24)3)31-30(40)29(39)28(38)27(17-36)42-31/h9-14,16,19,27-31,36-40H,15,17-18H2,1-8H3,(H,35,41)/b12-11+/t27-,28-,29+,30-,31+/m1/s1
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InChIKey
XCLMQLPTGZPJTO-JMDDWNQGSA-N
Physicochemical Property
logP
3.45904
Rotatable Bonds
10
Heavy Atom Count
42
Polar Areas
139.48
Hydrogen Bond Donor Count
6
Hydrogen Bond Acceptor Count
7
Complexity
42

"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: 155527667
ChEMBL ID
CHEMBL4460379
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
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
IC50 = 12531 nM
   TI
   LI
   LO
   TS
Protein ID: PT02415, Sodium/glucose cotransporter 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
IC50 = 2126 nM
   TI
   LI
   LO
   TS