General Information of the Compound
Compound ID
CP0397672
Compound Name
propan-2-yl 4-[[7-(5-fluoropyridin-2-yl)-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-yl]oxy]piperidine-1-carboxylate
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Structure
Formula
C20H24FN5O3
Molecular Weight
401.442
Canonical SMILES
CC(C)OC(=O)N1CCC(CC1)Oc1ncnc2N(CCc12)c1ccc(F)cn1
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InChI
InChI=1S/C20H24FN5O3/c1-13(2)28-20(27)25-8-5-15(6-9-25)29-19-16-7-10-26(18(16)23-12-24-19)17-4-3-14(21)11-22-17/h3-4,11-13,15H,5-10H2,1-2H3
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InChIKey
SSNDJZBLMUHRNM-UHFFFAOYSA-N
Physicochemical Property
logP
3.0931
Rotatable Bonds
4
Heavy Atom Count
29
Polar Areas
80.68
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
7
Complexity
29

"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: 44177593
SID: 85166646
ChEMBL ID
CHEMBL2181684
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
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
EC50 > 10000 nM
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