General Information of the Compound
Compound ID
CP0393879
Compound Name
3-(2-carboxyethyl)-6-chloro-4-(4-fluorophenyl)-1H-indole-2-carboxylic acid
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Structure
Formula
C18H13ClFNO4
Molecular Weight
361.756
Canonical SMILES
OC(=O)CCc1c([nH]c2cc(Cl)cc(-c3ccc(F)cc3)c12)C(O)=O
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InChI
InChI=1S/C18H13ClFNO4/c19-10-7-13(9-1-3-11(20)4-2-9)16-12(5-6-15(22)23)17(18(24)25)21-14(16)8-10/h1-4,7-8,21H,5-6H2,(H,22,23)(H,24,25)
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InChIKey
WWIYKHOTKWCQNG-UHFFFAOYSA-N
Physicochemical Property
logP
4.3428
Rotatable Bonds
5
Heavy Atom Count
25
Polar Areas
90.39
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
2
Complexity
25

"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: 145965484
ChEMBL ID
CHEMBL4210864
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: PT05061, Uracil nucleotide/cysteinyl leukotriene receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000094 1321N1 Homo sapiens (Human)  1
1
EC50 = 3680 nM
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