General Information of the Compound
Compound ID
CP0425755
Compound Name
benzyl 4-[6-[4-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy]pyrimidin-4-yl]oxypiperidine-1-carboxylate
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Structure
Formula
C27H24N4O6S
Molecular Weight
532.578
Canonical SMILES
O=C(OCc1ccccc1)N1CCC(CC1)Oc1cc(Oc2ccc(\C=C3/SC(=O)NC3=O)cc2)ncn1
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InChI
InChI=1S/C27H24N4O6S/c32-25-22(38-26(33)30-25)14-18-6-8-20(9-7-18)36-23-15-24(29-17-28-23)37-21-10-12-31(13-11-21)27(34)35-16-19-4-2-1-3-5-19/h1-9,14-15,17,21H,10-13,16H2,(H,30,32,33)/b22-14-
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InChIKey
INVVHGZIPUFIOP-HMAPJEAMSA-N
Physicochemical Property
logP
4.7728
Rotatable Bonds
7
Heavy Atom Count
38
Polar Areas
119.95
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
9
Complexity
38

"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: 87223807
ChEMBL ID
CHEMBL4751616
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 = 107.4 nM
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