General Information of the Compound
Compound ID
CP0477000
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-methylphenyl]-N-(1-hydroxy-2-methylpropan-2-yl)-2,2-dimethylbut-3-enamide
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Structure
Formula
C32H45NO7
Molecular Weight
555.712
Canonical SMILES
Cc1cc(C)c(cc1Cc1ccc(\C=C\C(C)(C)C(=O)NC(C)(C)CO)cc1C)[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
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InChI
InChI=1S/C32H45NO7/c1-18-12-20(3)24(29-28(38)27(37)26(36)25(16-34)40-29)15-23(18)14-22-9-8-21(13-19(22)2)10-11-31(4,5)30(39)33-32(6,7)17-35/h8-13,15,25-29,34-38H,14,16-17H2,1-7H3,(H,33,39)/b11-10+/t25-,26-,27+,28-,29+/m1/s1
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InChIKey
IQQXSBWTAXVZMJ-NQANJDNISA-N
Physicochemical Property
logP
2.64406
Rotatable Bonds
9
Heavy Atom Count
40
Polar Areas
139.48
Hydrogen Bond Donor Count
6
Hydrogen Bond Acceptor Count
7
Complexity
40

"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: 155534804
ChEMBL ID
CHEMBL4471283
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 = 111 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 = 84 nM
   TI
   LI
   LO
   TS