General Information of the Compound
Compound ID
CP0374568
Compound Name
6-bromo-3-hydroxy-4-oxo-2-(4-(quinolin-2-ylmethoxy)phenyl)-4H-chromene-8-carboxylic acid
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Structure
Formula
C26H16BrNO6
Molecular Weight
518.319
Canonical SMILES
OC(=O)c1cc(Br)cc2c1oc(-c1ccc(OCc3ccc4ccccc4n3)cc1)c(O)c2=O
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InChI
InChI=1S/C26H16BrNO6/c27-16-11-19-22(29)23(30)24(34-25(19)20(12-16)26(31)32)15-6-9-18(10-7-15)33-13-17-8-5-14-3-1-2-4-21(14)28-17/h1-12,30H,13H2,(H,31,32)
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InChIKey
JDVPQTWAIAEWGP-UHFFFAOYSA-N
Physicochemical Property
logP
5.7535
Rotatable Bonds
5
Heavy Atom Count
34
Polar Areas
109.86
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
6
Complexity
34

"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: 49863579
ChEMBL ID
CHEMBL1213720
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: PT01800, Cysteinyl leukotriene receptor 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000100 U-937 Homo sapiens (Human)  1
1
IC50 = 810 nM
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