General Information of the Compound
Compound ID
CP0428670
Compound Name
4-[5-(2-methoxyphenoxy)-6-[(5-methylpyridin-2-yl)sulfonylamino]-2-morpholin-4-ylpyrimidin-4-yl]oxybut-2-ynyl N-pyrazin-2-ylcarbamate
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Structure
Formula
C30H30N8O8S
Molecular Weight
662.685
Canonical SMILES
COc1ccccc1Oc1c(NS(=O)(=O)c2ccc(C)cn2)nc(nc1OCC#CCOC(=O)Nc1cnccn1)N1CCOCC1
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InChI
InChI=1S/C30H30N8O8S/c1-21-9-10-25(33-19-21)47(40,41)37-27-26(46-23-8-4-3-7-22(23)42-2)28(36-29(35-27)38-13-17-43-18-14-38)44-15-5-6-16-45-30(39)34-24-20-31-11-12-32-24/h3-4,7-12,19-20H,13-18H2,1-2H3,(H,32,34,39)(H,35,36,37)
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InChIKey
SQHRONMOLLICCQ-UHFFFAOYSA-N
Physicochemical Property
logP
3.03922
Rotatable Bonds
11
Heavy Atom Count
47
Polar Areas
189.11
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
14
Complexity
47

"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: 10146377
SID: 15137522
ChEMBL ID
CHEMBL175058
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: PT01783, Endothelin receptor type B
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 = 241 nM
   TI
   LI
   LO
   TS
Protein ID: PT01372, Endothelin-1 receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 = 2 nM
   TI
   LI
   LO
   TS