General Information of the Compound
Compound ID
CP0511296
Compound Name
N-(2-hydroxyethyl)-N-methyl-4-[4-[[5-propan-2-yl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1H-pyrazol-4-yl]methyl]phenyl]butanamide
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Structure
Formula
C26H39N3O8
Molecular Weight
521.611
Canonical SMILES
CC(C)c1n[nH]c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c1Cc1ccc(CCCC(=O)N(C)CCO)cc1
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InChI
InChI=1S/C26H39N3O8/c1-15(2)21-18(25(28-27-21)37-26-24(35)23(34)22(33)19(14-31)36-26)13-17-9-7-16(8-10-17)5-4-6-20(32)29(3)11-12-30/h7-10,15,19,22-24,26,30-31,33-35H,4-6,11-14H2,1-3H3,(H,27,28)/t19-,22-,23+,24-,26+/m1/s1
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InChIKey
OXOOOMYSGJPFMR-MNDUUMEHSA-N
Physicochemical Property
logP
0.076
Rotatable Bonds
12
Heavy Atom Count
37
Polar Areas
168.6
Hydrogen Bond Donor Count
6
Hydrogen Bond Acceptor Count
9
Complexity
37

"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: 71524033
SID: 163517053
ChEMBL ID
CHEMBL2323416
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
CL000053 COS-7 Chlorocebus aethiops (Green monkey)  1
1
IC50 = 517 nM
   TI
   LI
   LO
   TS
Protein ID: PT02415, Sodium/glucose cotransporter 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000053 COS-7 Chlorocebus aethiops (Green monkey)  1
1
IC50 = 358 nM
   TI
   LI
   LO
   TS