General Information of the Compound
Compound ID
CP0413754
Compound Name
propan-2-yl 4-[[2-amino-7-(2-fluoro-4-methylsulfonylphenyl)-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-yl]oxy]piperidine-1-carboxylate
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Structure
Formula
C22H28FN5O5S
Molecular Weight
493.561
Canonical SMILES
CC(C)OC(=O)N1CCC(CC1)Oc1nc(N)nc2N(CCc12)c1ccc(cc1F)S(C)(=O)=O
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InChI
InChI=1S/C22H28FN5O5S/c1-13(2)32-22(29)27-9-6-14(7-10-27)33-20-16-8-11-28(19(16)25-21(24)26-20)18-5-4-15(12-17(18)23)34(3,30)31/h4-5,12-14H,6-11H2,1-3H3,(H2,24,25,26)
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InChIKey
XJZUAJIIQIKIBN-UHFFFAOYSA-N
Physicochemical Property
logP
2.6838
Rotatable Bonds
5
Heavy Atom Count
34
Polar Areas
127.95
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
9
Complexity
34

"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: 24897885
SID: 53782224
ChEMBL ID
CHEMBL2177775
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 = 794.33 nM
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