General Information of the Compound
Compound ID
CP0446435
Compound Name
N-[4-[2-(2-aminoethylcarbamoyl)phenyl]-3-cyano-6-(2-hydroxyphenyl)pyridin-2-yl]thiophene-2-carboxamide
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Structure
Formula
C26H21N5O3S
Molecular Weight
483.553
Canonical SMILES
NCCNC(=O)c1ccccc1-c1cc(nc(NC(=O)c2cccs2)c1C#N)-c1ccccc1O
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InChI
InChI=1S/C26H21N5O3S/c27-11-12-29-25(33)17-7-2-1-6-16(17)19-14-21(18-8-3-4-9-22(18)32)30-24(20(19)15-28)31-26(34)23-10-5-13-35-23/h1-10,13-14,32H,11-12,27H2,(H,29,33)(H,30,31,34)
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InChIKey
NMRBPCGLKYXXHS-UHFFFAOYSA-N
Physicochemical Property
logP
3.99518
Rotatable Bonds
7
Heavy Atom Count
35
Polar Areas
141.13
Hydrogen Bond Donor Count
4
Hydrogen Bond Acceptor Count
7
Complexity
35

"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: 136016361
ChEMBL ID
CHEMBL1164154
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: PT02017, KiSS-1 receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 = 33000 nM
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