General Information of the Compound
Compound ID
CP0460284
Compound Name
5-(5-(Cyclopentylethynyl)thiophen-2-yl)-1-(2,4-dichlorophenyl)-N-(hexahydrocyclopenta[c]pyrrol-2(1H)-yl)-4-methyl-1H-pyrazole-3-carboxamide
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Structure
Formula
C29H30Cl2N4OS
Molecular Weight
553.559
Canonical SMILES
Cc1c(nn(c1-c1ccc(s1)C#CC1CCCC1)-c1ccc(Cl)cc1Cl)C(=O)NN1CC2CCCC2C1
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InChI
InChI=1S/C29H30Cl2N4OS/c1-18-27(29(36)33-34-16-20-7-4-8-21(20)17-34)32-35(25-13-10-22(30)15-24(25)31)28(18)26-14-12-23(37-26)11-9-19-5-2-3-6-19/h10,12-15,19-21H,2-8,16-17H2,1H3,(H,33,36)
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InChIKey
QAEWAHLAMDQNLZ-UHFFFAOYSA-N
Physicochemical Property
logP
7.13442
Rotatable Bonds
4
Heavy Atom Count
37
Polar Areas
50.16
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
5
Complexity
37

"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: 24984021
SID: 56325879
ChEMBL ID
CHEMBL493303
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: PT01298, Cannabinoid receptor 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  2
1
EC50 = 99.3 nM
   TI
   LI
   LO
   TS
2
IC50 = 10.5 nM
   TI
   LI
   LO
   TS
Protein ID: PT00834, Cannabinoid receptor 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 = 901.7 nM
   TI
   LI
   LO
   TS