General Information of the Compound
Compound ID
CP0504024
Compound Name
5-methyl-4-oxo-5-m-tolyl-4,5-dihydro-furan-2-carboxylic acid
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Structure
Formula
C13H12O4
Molecular Weight
232.235
Canonical SMILES
Cc1cccc(c1)C1(C)OC(=CC1=O)C(O)=O
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InChI
InChI=1S/C13H12O4/c1-8-4-3-5-9(6-8)13(2)11(14)7-10(17-13)12(15)16/h3-7H,1-2H3,(H,15,16)
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InChIKey
UOXNSDQVISINNS-UHFFFAOYSA-N
Physicochemical Property
logP
1.77802
Rotatable Bonds
2
Heavy Atom Count
17
Polar Areas
63.6
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
3
Complexity
17

"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: 11345283
SID: 16436558
ChEMBL ID
CHEMBL223878
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: PT01282, Hydroxycarboxylic acid receptor 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
EC50 = 5400 nM
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   LI
   LO
   TS