General Information of the Compound
Compound ID
CP0116857
Compound Name
(+)-2-(4-(1-oxoisoindolin-2-yl)phenyl)propanoic acid
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Synonyms
(+)-(S)-4-(1-Oxo-2-isoindolinyl)hydratropasaeure
(+)-(S)-p-(1-Oxo-2-isoindolinyl)hydratropic acid
(+)-indoprofen
004T8726AU
53086-13-8
AC1L2A9M
AC1Q5QZO
AJ-07888
CHEMBL2106252
Dexindoprofen
Dexindoprofen [INN]
Dexindoprofene
Dexindoprofene [INN-French]
Dexindoprofeno
Dexindoprofeno [INN-Spanish]
Dexindoprofenum
Dexindoprofenum [INN-Latin]
EINECS 258-351-2
INDOPROFEN
Indoprofen (+)-
SCHEMBL286896
UNII-004T8726AU
UNII-CPE46ZU14N component RJMIEHBSYVWVIN-NSHDSACASA-N
ZINC391
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Structure
Formula
C17H15NO3
Molecular Weight
281.311
Canonical SMILES
CC(C(O)=O)c1ccc(cc1)N1Cc2ccccc2C1=O
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InChI
InChI=1S/C17H15NO3/c1-11(17(20)21)12-6-8-14(9-7-12)18-10-13-4-2-3-5-15(13)16(18)19/h2-9,11H,10H2,1H3,(H,20,21)
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InChIKey
RJMIEHBSYVWVIN-UHFFFAOYSA-N
CAS
53022-60-9
31842-01-0
Physicochemical Property
logP
3.0351
Rotatable Bonds
3
Heavy Atom Count
21
Polar Areas
57.61
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
2
Complexity
21

"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: 3718
SID: 15442645
ChEMBL ID
CHEMBL15870
DrugBank ID
DB08951
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: PT06109, Geminin
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000015 SW480 Homo sapiens (Human)  1
1
Potency ~ 145.8 nM
   TI
   LI
   LO
   TS
Protein ID: PT02997, Isocitrate dehydrogenase [NADP] cytoplasmic
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000156 HT-1080 Homo sapiens (Human)  1
1
Potency ~ 1636 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( INDOPROFEN )
Drug Name INDOPROFEN
Indication
Gout
Withdrawn from market
Target(s)
C-X-C chemokine receptor type 2 (CXCR2)
Inhibitor
C-X-C chemokine receptor type 1 (CXCR1)
Inhibitor
Prostaglandin G/H synthase 2 (COX-2)
Inhibitor
Prostaglandin G/H synthase 1 (COX-1)
Inhibitor
Fatty acid-binding protein 1 (FABP1)
Inhibitor