General Information of the Compound
Compound ID
CP0393772
Compound Name
methyl 3-[(3R)-8-[[2-[(4-cyanophenyl)methoxy]acetyl]amino]-7-[3-(dimethylamino)phenoxy]-2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]propanoate
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Structure
Formula
C31H31N5O7
Molecular Weight
585.617
Canonical SMILES
COC(=O)CC[C@H]1NC(=O)c2cc(Oc3cccc(c3)N(C)C)c(NC(=O)COCc3ccc(cc3)C#N)cc2NC1=O
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InChI
InChI=1S/C31H31N5O7/c1-36(2)21-5-4-6-22(13-21)43-27-14-23-25(35-31(40)24(34-30(23)39)11-12-29(38)41-3)15-26(27)33-28(37)18-42-17-20-9-7-19(16-32)8-10-20/h4-10,13-15,24H,11-12,17-18H2,1-3H3,(H,33,37)(H,34,39)(H,35,40)/t24-/m1/s1
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InChIKey
TVYDHLWDNYMXLG-XMMPIXPASA-N
Physicochemical Property
logP
3.57558
Rotatable Bonds
11
Heavy Atom Count
43
Polar Areas
159.09
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
9
Complexity
43

"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: 137638553
ChEMBL ID
CHEMBL4071802
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: PT03645, Nucleotide-binding oligomerization domain-containing protein 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000870 HEK-Blue Null1-v Homo sapiens (Human)  1
1
IC50 = 3990 nM
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Protein ID: PT03970, Nucleotide-binding oligomerization domain-containing protein 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000870 HEK-Blue Null1-v Homo sapiens (Human)  1
1
IC50 = 2510 nM
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