General Information of the Compound
Compound ID
CP0474128
Compound Name
4-[[6-(4-methoxypiperidin-1-yl)-3-methylpyridine-2-carbonyl]amino]-3,5-dimethylbenzoic acid
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Structure
Formula
C22H27N3O4
Molecular Weight
397.475
Canonical SMILES
COC1CCN(CC1)c1ccc(C)c(n1)C(=O)Nc1c(C)cc(cc1C)C(O)=O
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InChI
InChI=1S/C22H27N3O4/c1-13-5-6-18(25-9-7-17(29-4)8-10-25)23-20(13)21(26)24-19-14(2)11-16(22(27)28)12-15(19)3/h5-6,11-12,17H,7-10H2,1-4H3,(H,24,26)(H,27,28)
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InChIKey
LQAIPPASZQPMMK-UHFFFAOYSA-N
Physicochemical Property
logP
3.57256
Rotatable Bonds
5
Heavy Atom Count
29
Polar Areas
91.76
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
5
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: 86707359
ChEMBL ID
CHEMBL3793912
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: PT01534, Prostaglandin E2 receptor EP4 subtype
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 = 96.7 nM
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