General Information of the Compound
Compound ID
CP0376514
Compound Name
Alstiphyllanine D
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Synonyms
Alstiphyllanine D
CHEMBL540945
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Structure
Formula
C33H38N2O9
Molecular Weight
606.672
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)[C@]31O2
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InChI
InChI=1S/C33H38N2O9/c1-8-18-16-35-26-14-21(18)31(30(37)42-7,17-43-29(36)19-11-24(39-4)28(41-6)25(12-19)40-5)32-15-27(35)44-33(26,32)34(2)23-10-9-20(38-3)13-22(23)32/h8-13,21,26-27H,14-17H2,1-7H3/b18-8-/t21-,26-,27-,31-,32-,33-/m0/s1
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InChIKey
JIGZBLWURVFVNC-MPYFAWNJSA-N
Physicochemical Property
logP
3.5317
Rotatable Bonds
8
Heavy Atom Count
44
Polar Areas
105.23
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
11
Complexity
44

"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: 45269680
ChEMBL ID
CHEMBL540945
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 = 5000 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 = 2000 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( Alstiphyllanine D )
Drug Name Alstiphyllanine D
Target(s)
SLC5A2 messenger RNA (SLC5A2 mRNA)
Inhibitor
Sodium/glucose cotransporter 1 (SGLT1)
Inhibitor