General Information of the Compound
Compound ID
CP0930062
Compound Name
3-(4-((5-(4-(pyridin-2-yl)piperazine-1-carbonyl)thiophen-2-yl)methoxy)phenyl)hex-4-ynoic acid
    Show/Hide
Structure
Formula
C27H27N3O4S
Molecular Weight
489.597
Canonical SMILES
CC#CC(CC(=O)O)c1ccc(OCc2ccc(C(=O)N3CCN(c4ccccn4)CC3)s2)cc1
    Show/Hide
InChI
InChI=1S/C27H27N3O4S/c1-2-5-21(18-26(31)32)20-7-9-22(10-8-20)34-19-23-11-12-24(35-23)27(33)30-16-14-29(15-17-30)25-6-3-4-13-28-25/h3-4,6-13,21H,14-19H2,1H3,(H,31,32)
    Show/Hide
InChIKey
JKYWOBIEIDYRJG-UHFFFAOYSA-N
Physicochemical Property
logP
4.2661
Rotatable Bonds
8
Heavy Atom Count
35
Polar Areas
82.97
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
6
Complexity
35

"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: 145949955
ChEMBL ID
CHEMBL4173953
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 = 138 nM
   TI
   LI
   LO
   TS