General Information of the Compound
Compound ID
CP0956988
Compound Name
1,4:3,6-dianhydro-2-O-[4-[(4-bromo-3-chlorophenyl)amino]-6-(methyloxy)quinazolin-7-yl]-5-C-(trifluoromethyl)-D-glucitol
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Structure
Formula
C22H18BrClF3N3O4
Molecular Weight
560.754
Canonical SMILES
COc1cc2c(Nc3ccc(Br)c(Cl)c3)ncnc2cc1O[C@@H]1CO[C@H]2[C@@H]1OC[C@@H]2C(F)(F)F
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InChI
InChI=1S/C22H18BrClF3N3O4/c1-31-16-5-11-15(28-9-29-21(11)30-10-2-3-13(23)14(24)4-10)6-17(16)34-18-8-33-19-12(22(25,26)27)7-32-20(18)19/h2-6,9,12,18-20H,7-8H2,1H3,(H,28,29,30)/t12-,18+,19+,20+/m0/s1
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InChIKey
ZWBURYJEEIVZFT-MTBPISGOSA-N
Physicochemical Property
logP
5.5214
Rotatable Bonds
5
Heavy Atom Count
34
Polar Areas
74.73
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
7
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: 134148740
ChEMBL ID
CHEMBL3938869
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: PT01233, Receptor tyrosine-protein kinase erbB-2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000013 Sf9 Spodoptera frugiperda (Fall armyworm)  1
1
IC50 = 50 nM
   TI
   LI
   LO
   TS
Protein ID: PT00864, Vascular endothelial growth factor receptor 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000013 Sf9 Spodoptera frugiperda (Fall armyworm)  1
1
IC50 = 1000 nM
   TI
   LI
   LO
   TS