General Information of the Compound
Compound ID
CP0570904
Compound Name
propan-2-yl 4-[5-(4-carbamoyl-2-fluorophenyl)pyrazolo[3,4-c]pyridin-1-yl]piperidine-1-carboxylate
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Structure
Formula
C22H24FN5O3
Molecular Weight
425.464
Canonical SMILES
CC(C)OC(=O)N1CCC(CC1)n1ncc2cc(ncc12)-c1ccc(cc1F)C(N)=O
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InChI
InChI=1S/C22H24FN5O3/c1-13(2)31-22(30)27-7-5-16(6-8-27)28-20-12-25-19(10-15(20)11-26-28)17-4-3-14(21(24)29)9-18(17)23/h3-4,9-13,16H,5-8H2,1-2H3,(H2,24,29)
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InChIKey
PMFQXHKGPOTEPF-UHFFFAOYSA-N
Physicochemical Property
logP
3.5182
Rotatable Bonds
4
Heavy Atom Count
31
Polar Areas
103.34
Hydrogen Bond Donor Count
1
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: 68022271
ChEMBL ID
CHEMBL3822567
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
CL000460 Flp-In-T-REx-293 Homo sapiens (Human)  1
1
EC50 = 97 nM
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