General Information of the Compound
Compound ID
CP0376329
Compound Name
2-(2-acetyl-4-bromophenoxy)acetic acid
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Synonyms
(2-Acetyl-4-bromophenoxy)acetic acid
2-(2-acetyl-4-bromophenoxy)acetic acid
2-Acetyl-4-bromophenoxyacetic acid
34849-51-9
AKOS005215962
AS-30410
Acetic acid, (2-acetyl-4-bromophenoxy)-
Aceticacid,2-(2-acetyl-4-bromophenoxy)-
BDBM50200252
CHEMBL384130
MFCD27949767 (95%)
MolPort-035-831-033
SCHEMBL789387
SY028375
ZINC36127031
ZPKLKLLENLTZEX-UHFFFAOYSA-N
[(2-acetyl-4-bromophenyl)oxy]acetic Acid
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Structure
Formula
C10H9BrO4
Molecular Weight
273.082
Canonical SMILES
CC(=O)c1cc(Br)ccc1OCC(O)=O
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InChI
InChI=1S/C10H9BrO4/c1-6(12)8-4-7(11)2-3-9(8)15-5-10(13)14/h2-4H,5H2,1H3,(H,13,14)
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InChIKey
ZPKLKLLENLTZEX-UHFFFAOYSA-N
Physicochemical Property
logP
2.1151
Rotatable Bonds
4
Heavy Atom Count
15
Polar Areas
63.6
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
3
Complexity
15

"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: 19261363
SID: 49686847
ChEMBL ID
CHEMBL384130
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: PT01171, Prostaglandin D2 receptor 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  2
1
IC50 = 510 nM
   TI
   LI
   LO
   TS
2
IC50 = 4520 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( 2-(2-acetyl-4-bromophenoxy)acetic acid )
Drug Name 2-(2-acetyl-4-bromophenoxy)acetic acid
Target(s)
Prostaglandin D2 receptor 2 (PTGDR2)
Inhibitor