General Information of the Compound
Compound ID
CP0852746
Compound Name
4-((6-chloropyridin-3-yl)methyl)-1-ethoxy-N-((1S,2S)-2-hydroxycyclohexyl)-2-naphthamide
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Structure
Formula
C25H27ClN2O3
Molecular Weight
438.955
Canonical SMILES
CCOc1c(C(=O)N[C@H]2CCCC[C@@H]2O)cc(Cc2ccc(Cl)nc2)c2ccccc12
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InChI
InChI=1S/C25H27ClN2O3/c1-2-31-24-19-8-4-3-7-18(19)17(13-16-11-12-23(26)27-15-16)14-20(24)25(30)28-21-9-5-6-10-22(21)29/h3-4,7-8,11-12,14-15,21-22,29H,2,5-6,9-10,13H2,1H3,(H,28,30)/t21-,22-/m0/s1
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InChIKey
ZQESGELAJPFMME-VXKWHMMOSA-N
Physicochemical Property
logP
4.911
Rotatable Bonds
6
Heavy Atom Count
31
Polar Areas
71.45
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
4
Complexity
31

"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: 54755840
SID: 131482405
ChEMBL ID
CHEMBL3126663
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
Activity = 980 nM
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