General Information of the Compound
Compound ID
CP0472801
Compound Name
[(1S,2S,5S,6R,7R,9S,10S,18R)-5-acetyloxy-6-(acetyloxymethyl)-18-hydroxy-2,6,10-trimethyl-16-oxo-14-pyridin-3-yl-11,15-dioxatetracyclo[8.8.0.02,7.012,17]octadeca-12(17),13-dien-9-yl] naphthalene-1-carboxylate
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Structure
Formula
C40H41NO10
Molecular Weight
695.765
Canonical SMILES
CC(=O)OC[C@]1(C)[C@H](CC[C@@]2(C)[C@H]1C[C@H](OC(=O)c1cccc3ccccc13)[C@@]1(C)Oc3cc(oc(=O)c3[C@H](O)[C@H]21)-c1cccnc1)OC(C)=O
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InChI
InChI=1S/C40H41NO10/c1-22(42)47-21-39(4)30-19-32(50-36(45)27-14-8-11-24-10-6-7-13-26(24)27)40(5)35(38(30,3)16-15-31(39)48-23(2)43)34(44)33-29(51-40)18-28(49-37(33)46)25-12-9-17-41-20-25/h6-14,17-18,20,30-32,34-35,44H,15-16,19,21H2,1-5H3/t30-,31+,32+,34+,35-,38+,39+,40-/m1/s1
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InChIKey
WYTASTHOTRYDOG-ZGSMWJSFSA-N
Physicochemical Property
logP
6.2024
Rotatable Bonds
6
Heavy Atom Count
51
Polar Areas
151.46
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
11
Complexity
51

"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: 71560674
SID: 163560935
ChEMBL ID
CHEMBL2334536
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: PT01327, Sterol O-acyltransferase 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 = 3200 nM
   TI
   LI
   LO
   TS
Protein ID: PT02407, Sterol O-acyltransferase 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 = 270 nM
   TI
   LI
   LO
   TS