General Information of the Compound
Compound ID
CP0491977
Compound Name
3-hydroxydecanoic acid
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Synonyms
3-OH-C10
3-hydroxy capric acid
3-hydroxy-decanoic acid
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Structure
Formula
C10H20O3
Molecular Weight
188.267
Canonical SMILES
CCCCCCCC(O)CC(O)=O
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InChI
InChI=1S/C10H20O3/c1-2-3-4-5-6-7-9(11)8-10(12)13/h9,11H,2-8H2,1H3,(H,12,13)
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InChIKey
FYSSBMZUBSBFJL-UHFFFAOYSA-N
CAS
14292-26-3
5561-87-5
33044-91-6
Physicochemical Property
logP
2.1825
Rotatable Bonds
8
Heavy Atom Count
13
Polar Areas
57.53
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
2
Complexity
13

"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: 26612
SID: 15322215
ChEMBL ID
CHEMBL4448230
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: PT04383, G-protein coupled receptor 84
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  3
1
EC50 = 4050 nM
   TI
   LI
   LO
   TS
2
EC50 = 31800 nM
   TI
   LI
   LO
   TS
3
Ki = 3310 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( 3-hydroxy capric acid )
Drug Name 3-hydroxy capric acid
Target(s)
Inflammation-related GPCR EX33 (GPR84)
Agonist