General Information of the Compound
Compound ID
CP0544694
Compound Name
US8772304, 24
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Structure
Formula
C23H23N9
Molecular Weight
425.5
Canonical SMILES
Cc1ncnn1-c1ncccc1-c1nc2cc(ccc2n1C(C)(C)C)-c1cnc(N)nc1
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InChI
InChI=1S/C23H23N9/c1-14-28-13-29-32(14)20-17(6-5-9-25-20)21-30-18-10-15(16-11-26-22(24)27-12-16)7-8-19(18)31(21)23(2,3)4/h5-13H,1-4H3,(H2,24,26,27)
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InChIKey
LBKCQCPAMPPJPF-UHFFFAOYSA-N
Physicochemical Property
logP
3.78162
Rotatable Bonds
3
Heavy Atom Count
32
Polar Areas
113.22
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
9
Complexity
32

"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: 57335650
SID: 136338080
ChEMBL ID
CHEMBL3641491
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: PT01683, Arachidonate 5-lipoxygenase-activating protein
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000013 Sf9 Spodoptera frugiperda (Fall armyworm)  1
1
IC50 = 23 nM
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