General Information of the Compound
Compound ID
CP0375629
Compound Name
2,5,7,8-tetramethyl-6-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]-3,4-dihydrochromene-2-carboxylic acid
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Structure
Formula
C29H42O4
Molecular Weight
454.651
Canonical SMILES
CC(C)=CCC\C(C)=C\CC\C(C)=C\COc1c(C)c(C)c2OC(C)(CCc2c1C)C(O)=O
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InChI
InChI=1S/C29H42O4/c1-19(2)11-9-12-20(3)13-10-14-21(4)16-18-32-26-22(5)23(6)27-25(24(26)7)15-17-29(8,33-27)28(30)31/h11,13,16H,9-10,12,14-15,17-18H2,1-8H3,(H,30,31)/b20-13+,21-16+
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InChIKey
ZBVJDDJVOXZAKW-QUIOSVDYSA-N
Physicochemical Property
logP
7.57816
Rotatable Bonds
10
Heavy Atom Count
33
Polar Areas
55.76
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
3
Complexity
33

"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: 71682511
ChEMBL ID
CHEMBL2398578
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: PT06014, Presenilin-1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  2
1
EC50 = 8000 nM
   TI
   LI
   LO
   TS
2
IC50 = 39000 nM
   TI
   LI
   LO
   TS