General Information of the Compound
Compound ID
CP0520040
Compound Name
(3S)-3-cyclopropyl-3-[2-[4-(3-hydroxyphenyl)phenyl]-3,4-dihydro-2H-chromen-7-yl]propanoic acid
    Show/Hide
Structure
Formula
C27H26O4
Molecular Weight
414.501
Canonical SMILES
OC(=O)C[C@@H](C1CC1)c1ccc2CCC(Oc2c1)c1ccc(cc1)-c1cccc(O)c1
    Show/Hide
InChI
InChI=1S/C27H26O4/c28-23-3-1-2-21(14-23)17-4-8-19(9-5-17)25-13-12-20-10-11-22(15-26(20)31-25)24(16-27(29)30)18-6-7-18/h1-5,8-11,14-15,18,24-25,28H,6-7,12-13,16H2,(H,29,30)/t24-,25?/m0/s1
    Show/Hide
InChIKey
PHEYUQCJRZQNEM-SKCDSABHSA-N
Physicochemical Property
logP
6.0938
Rotatable Bonds
6
Heavy Atom Count
31
Polar Areas
66.76
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
3
Complexity
31

"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).

    Show/Hide
Click to Show/Hide the External Link(s) of This Compound
PubChem ID
CID: 145955263
ChEMBL ID
CHEMBL4168048
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: PT02793, Free fatty acid receptor 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  2
1
EC50 = 391 nM
   TI
   LI
   LO
   TS
2
EC50 = 4580 nM
   TI
   LI
   LO
   TS