General Information of the Compound
Compound ID
CP0563725
Compound Name
(3S)-3-[4-[[3-[[cyclopropylmethyl(thiophen-3-ylmethyl)amino]methyl]phenyl]methoxy]phenyl]hex-4-ynoic acid
    Show/Hide
Structure
Formula
C29H31NO3S
Molecular Weight
473.638
Canonical SMILES
CC#C[C@@H](CC(O)=O)c1ccc(OCc2cccc(CN(CC3CC3)Cc3ccsc3)c2)cc1
    Show/Hide
InChI
InChI=1S/C29H31NO3S/c1-2-4-27(16-29(31)32)26-9-11-28(12-10-26)33-20-24-6-3-5-23(15-24)18-30(17-22-7-8-22)19-25-13-14-34-21-25/h3,5-6,9-15,21-22,27H,7-8,16-20H2,1H3,(H,31,32)/t27-/m0/s1
    Show/Hide
InChIKey
GEDSOSKHDUGLGZ-MHZLTWQESA-N
Physicochemical Property
logP
6.3209
Rotatable Bonds
12
Heavy Atom Count
34
Polar Areas
49.77
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Complexity
34

"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: 134137248
ChEMBL ID
CHEMBL3895442
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)  1
1
EC50 = 16.1 nM
   TI
   LI
   LO
   TS