General Information of the Compound
Compound ID
CP0543190
Compound Name
3-[(E)-4-[5-carbamoyl-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-propan-2-yloxybenzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]thieno[2,3-d]imidazole-5-carboxamide
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Structure
Formula
C35H40N12O5S
Molecular Weight
740.851
Canonical SMILES
CCn1nc(C)cc1C(=O)Nc1nc2cc(sc2n1C\C=C\Cn1c(NC(=O)c2cc(C)nn2CC)nc2cc(cc(OC(C)C)c12)C(N)=O)C(N)=O
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InChI
InChI=1S/C35H40N12O5S/c1-7-46-24(13-19(5)42-46)31(50)40-34-38-22-15-21(29(36)48)16-26(52-18(3)4)28(22)44(34)11-9-10-12-45-33-23(17-27(53-33)30(37)49)39-35(45)41-32(51)25-14-20(6)43-47(25)8-2/h9-10,13-18H,7-8,11-12H2,1-6H3,(H2,36,48)(H2,37,49)(H,38,40,50)(H,39,41,51)/b10-9+
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InChIKey
CBXSLZYODXAFNV-MDZDMXLPSA-N
Physicochemical Property
logP
4.24314
Rotatable Bonds
14
Heavy Atom Count
53
Polar Areas
224.89
Hydrogen Bond Donor Count
4
Hydrogen Bond Acceptor Count
14
Complexity
53

"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: 168281908
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: PT03644, Stimulator of interferon genes protein
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000494 THP1-Dual Homo sapiens (Human)  1
1
EC50 = 5820 nM
   TI
   LI
   LO
   TS
Protein ID: PT05006, Stimulator of interferon genes protein
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000584 RAW-Lucia ISG Mus musculus (Mouse)  1
1
EC50 = 63690 nM
   TI
   LI
   LO
   TS