General Information of the Compound
Compound ID
CP0416049
Compound Name
(1S,9S,13S,21R)-1-(2,4-dihydroxyphenyl)-17-(6-hydroxy-1-benzofuran-2-yl)-11-methyl-2,20-dioxapentacyclo[11.7.1.03,8.09,21.014,19]henicosa-3(8),4,6,11,14,16,18-heptaene-5,15-diol
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Structure
Formula
C34H26O8
Molecular Weight
562.574
Canonical SMILES
CC1=C[C@H]2[C@H]3[C@H](C1)c1ccc(O)cc1O[C@@]3(Oc1cc(cc(O)c21)-c1cc2ccc(O)cc2o1)c1ccc(O)cc1O
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InChI
InChI=1S/C34H26O8/c1-16-8-23-22-6-4-21(37)15-30(22)41-34(25-7-5-19(35)13-26(25)38)33(23)24(9-16)32-27(39)10-18(12-31(32)42-34)28-11-17-2-3-20(36)14-29(17)40-28/h2-7,9-15,23-24,33,35-39H,8H2,1H3/t23-,24-,33-,34-/m1/s1
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InChIKey
MJJWBJFYYRAYKU-JGSKXVKLSA-N
Physicochemical Property
logP
7.0992
Rotatable Bonds
2
Heavy Atom Count
42
Polar Areas
132.75
Hydrogen Bond Donor Count
5
Hydrogen Bond Acceptor Count
8
Complexity
42

"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: 102384790
ChEMBL ID
CHEMBL4648427
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: PT05732, Sarcoplasmic/endoplasmic reticulum calcium ATPase 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000416 INS-1E Rattus norvegicus (Rat)  1
1
IC50 = 18220 nM
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Protein ID: PT03605, Sarcoplasmic/endoplasmic reticulum calcium ATPase 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000399 SR Homo sapiens (Human)  1
1
IC50 = 18880 nM
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