General Information of the Compound
Compound ID
CP0416848
Compound Name
5-methyl-4-[(4-pyrazol-1-ylphenyl)methyl]-N-[(2R,3S)-1,2,5-trihydroxypentan-3-yl]pyridine-2-carboxamide
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Structure
Formula
C22H26N4O4
Molecular Weight
410.474
Canonical SMILES
Cc1cnc(cc1Cc1ccc(cc1)-n1cccn1)C(=O)N[C@@H](CCO)[C@@H](O)CO
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InChI
InChI=1S/C22H26N4O4/c1-15-13-23-20(22(30)25-19(7-10-27)21(29)14-28)12-17(15)11-16-3-5-18(6-4-16)26-9-2-8-24-26/h2-6,8-9,12-13,19,21,27-29H,7,10-11,14H2,1H3,(H,25,30)/t19-,21-/m0/s1
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InChIKey
KBQUSWDCBFPWKE-FPOVZHCZSA-N
Physicochemical Property
logP
1.00052
Rotatable Bonds
9
Heavy Atom Count
30
Polar Areas
120.5
Hydrogen Bond Donor Count
4
Hydrogen Bond Acceptor Count
7
Complexity
30

"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: 145969071
ChEMBL ID
CHEMBL4227305
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: PT01310, Muscarinic acetylcholine receptor M1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
EC50 > 300 nM
   TI
   LI
   LO
   TS