General Information of the Compound
Compound ID
CP0450410
Compound Name
Alstiphyllanine F
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Synonyms
Alstiphyllanine F
CHEMBL592521
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Structure
Formula
C32H36N2O9
Molecular Weight
592.645
Canonical SMILES
COC(=O)[C@]1(COC(=O)c2cc(OC)c(OC)c(OC)c2)[C@H]2C[C@@H]3N(C\C2=C\C)[C@@H]2C[C@]11c4cc(OC)ccc4N[C@]31O2
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InChI
InChI=1S/C32H36N2O9/c1-7-17-15-34-25-13-20(17)30(29(36)41-6,16-42-28(35)18-10-23(38-3)27(40-5)24(11-18)39-4)31-14-26(34)43-32(25,31)33-22-9-8-19(37-2)12-21(22)31/h7-12,20,25-26,33H,13-16H2,1-6H3/b17-7-/t20-,25-,26-,30-,31-,32-/m0/s1
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InChIKey
JIBNKPQBEIZZCU-DYWXBFQLSA-N
Physicochemical Property
logP
3.5074
Rotatable Bonds
8
Heavy Atom Count
43
Polar Areas
114.02
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
11
Complexity
43

"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: 46229072
ChEMBL ID
CHEMBL592521
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
CL000109 COS-1 Chlorocebus aethiops (Green monkey)  1
1
IC50 = 39000 nM
   TI
   LI
   LO
   TS
Protein ID: PT02415, Sodium/glucose cotransporter 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000109 COS-1 Chlorocebus aethiops (Green monkey)  1
1
IC50 = 40000 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( Alstiphyllanine F )
Drug Name Alstiphyllanine F
Target(s)
Sodium/glucose cotransporter 1 (SGLT1)
Inhibitor
SLC5A2 messenger RNA (SLC5A2 mRNA)
Inhibitor