General Information of the Compound
Compound ID
CP0447942
Compound Name
5-[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]pentanamide
    Show/Hide
Structure
Formula
C24H35N3O7
Molecular Weight
477.558
Canonical SMILES
CC(C)c1n[nH]c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c1Cc1ccc(CCCCC(N)=O)cc1
    Show/Hide
InChI
InChI=1S/C24H35N3O7/c1-13(2)19-16(11-15-9-7-14(8-10-15)5-3-4-6-18(25)29)23(27-26-19)34-24-22(32)21(31)20(30)17(12-28)33-24/h7-10,13,17,20-22,24,28,30-32H,3-6,11-12H2,1-2H3,(H2,25,29)(H,26,27)/t17-,20-,21+,22-,24+/m1/s1
    Show/Hide
InChIKey
UAFDNMKUNLIGSG-WDVFSZROSA-N
Physicochemical Property
logP
0.5007
Rotatable Bonds
11
Heavy Atom Count
34
Polar Areas
171.15
Hydrogen Bond Donor Count
6
Hydrogen Bond Acceptor Count
8
Complexity
34

"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).

    Show/Hide
Click to Show/Hide the External Link(s) of This Compound
PubChem ID
CID: 71524032
SID: 163517051
ChEMBL ID
CHEMBL2323414
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 = 1030 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 = 457 nM
   TI
   LI
   LO
   TS