General Information of the Compound
Compound ID
CP0708528
Compound Name
1-(5-(4-(4-Methylpiperazin-1-yl)phenyl)-3-(3,4-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl)ethanone
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Structure
Formula
C24H30N4O3
Molecular Weight
422.529
Canonical SMILES
COc1ccc(C2=NN(C(C)=O)C(c3ccc(N4CCN(C)CC4)cc3)C2)cc1OC
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InChI
InChI=1S/C24H30N4O3/c1-17(29)28-22(16-21(25-28)19-7-10-23(30-3)24(15-19)31-4)18-5-8-20(9-6-18)27-13-11-26(2)12-14-27/h5-10,15,22H,11-14,16H2,1-4H3
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InChIKey
WQEXQLNOSVQQKJ-UHFFFAOYSA-N
Physicochemical Property
logP
3.1532
Rotatable Bonds
5
Heavy Atom Count
31
Polar Areas
57.61
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
6
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: 155562037
ChEMBL ID
CHEMBL4582736
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: PT00820, Acetylcholinesterase
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  2
1
IC50 = 6500 nM
   TI
   LI
   LO
   TS
2
Ki = 630 nM
   TI
   LI
   LO
   TS