General Information of the Compound
Compound ID
CP0433413
Compound Name
propan-2-yl 4-[2-(2-fluoro-4-methylsulfonylphenyl)-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl]piperidine-1-carboxylate
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Structure
Formula
C21H27FN4O4S
Molecular Weight
450.536
Canonical SMILES
CC(C)OC(=O)N1CCC(CC1)N1Cc2cn(nc2C1)-c1ccc(cc1F)S(C)(=O)=O
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InChI
InChI=1S/C21H27FN4O4S/c1-14(2)30-21(27)24-8-6-16(7-9-24)25-11-15-12-26(23-19(15)13-25)20-5-4-17(10-18(20)22)31(3,28)29/h4-5,10,12,14,16H,6-9,11,13H2,1-3H3
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InChIKey
WLQYPSIUOUDCRJ-UHFFFAOYSA-N
Physicochemical Property
logP
2.7399
Rotatable Bonds
4
Heavy Atom Count
31
Polar Areas
84.74
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
7
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: 71519190
SID: 163511359
ChEMBL ID
CHEMBL2313411
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: PT02455, Glucose-dependent insulinotropic receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
EC50 = 864 nM
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