General Information of the Compound
Compound ID
CP0711336
Compound Name
potassium (2-dodecyl-1,3-dioxolan-4-yl)methyl hydrogenphosphate
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Structure
Formula
C16H32KO6P
Molecular Weight
390.498
Canonical SMILES
CCCCCCCCCCCCC1OCC(COP(=O)([O-])O)O1.[K+]
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InChI
InChI=1S/C16H33O6P.K/c1-2-3-4-5-6-7-8-9-10-11-12-16-20-13-15(22-16)14-21-23(17,18)19;/h15-16H,2-14H2,1H3,(H2,17,18,19);/q;+1/p-1
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InChIKey
PUIPOGMHHGKFAG-UHFFFAOYSA-M
Physicochemical Property
logP
0.5202
Rotatable Bonds
14
Heavy Atom Count
24
Polar Areas
88.05
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
5
Complexity
24

"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: 44406630
ChEMBL ID
CHEMBL381470
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: PT04593, Lysophosphatidic acid receptor 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000466 McA-RH7777 Rattus norvegicus (Rat)  2
1
IC50 = 1110 nM
   TI
   LI
   LO
   TS
2
Ki = 652 nM
   TI
   LI
   LO
   TS
Protein ID: PT04536, Lysophosphatidic acid receptor 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000466 McA-RH7777 Rattus norvegicus (Rat)  2
1
IC50 = 7430 nM
   TI
   LI
   LO
   TS
2
Ki = 745 nM
   TI
   LI
   LO
   TS