General Information of the Compound
Compound ID
CP0847074
Compound Name
(2R,3S)-5,7-Dimethoxy-2-(3,4,5-trimethoxyphenyl)chroman-3-yl 3-((E)-3-(3,4,5-trimethoxyphenyl)acrylamido)-4-fluorobenzoate
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Structure
Formula
C39H40FNO12
Molecular Weight
733.742
Canonical SMILES
COc1cc(OC)c2c(c1)O[C@H](c1cc(OC)c(OC)c(OC)c1)[C@@H](OC(=O)c1ccc(F)c(NC(=O)/C=C/c3cc(OC)c(OC)c(OC)c3)c1)C2
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InChI
InChI=1S/C39H40FNO12/c1-44-24-18-28(45-2)25-20-34(36(52-29(25)19-24)23-16-32(48-5)38(51-8)33(17-23)49-6)53-39(43)22-10-11-26(40)27(15-22)41-35(42)12-9-21-13-30(46-3)37(50-7)31(14-21)47-4/h9-19,34,36H,20H2,1-8H3,(H,41,42)/b12-9+/t34-,36+/m0/s1
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InChIKey
HYIPBGSVFCLHGF-DFHZLNFVSA-N
Physicochemical Property
logP
6.4482
Rotatable Bonds
14
Heavy Atom Count
53
Polar Areas
138.47
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
12
Complexity
53

"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: 122179393
ChEMBL ID
CHEMBL3582170
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: PT01546, ATP-dependent translocase ABCB1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000350 MDA435/LCC6MDR1 Homo sapiens (Human)  2
1
EC50 = 225 nM
   TI
   LI
   LO
   TS
2
IC50 = 4.2 nM
   TI
   LI
   LO
   TS