General Information of the Compound
Compound ID
CP0930547
Compound Name
3-(4-((5-(4-phenylpiperazine-1-carbonyl)thiophen-2-yl)methoxy)phenyl)hex-4-ynoic acid
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Structure
Formula
C28H28N2O4S
Molecular Weight
488.609
Canonical SMILES
CC#CC(CC(=O)O)c1ccc(OCc2ccc(C(=O)N3CCN(c4ccccc4)CC3)s2)cc1
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InChI
InChI=1S/C28H28N2O4S/c1-2-6-22(19-27(31)32)21-9-11-24(12-10-21)34-20-25-13-14-26(35-25)28(33)30-17-15-29(16-18-30)23-7-4-3-5-8-23/h3-5,7-14,22H,15-20H2,1H3,(H,31,32)
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InChIKey
VLGYMHQESOADRB-UHFFFAOYSA-N
Physicochemical Property
logP
4.8711
Rotatable Bonds
8
Heavy Atom Count
35
Polar Areas
70.08
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
5
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).

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PubChem ID
CID: 145963330
ChEMBL ID
CHEMBL4159848
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 = 72 nM
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