General Information of the Compound
Compound ID
CP0931093
Compound Name
(5R*)-N5-(4-Acetylphenyl-methyl)-(6R*)-N6-(4-pyrrolidino-butyl)-(4S*,7R*)-[4,7-ethenylene-spiro[2.4]heptane]-5,6-dicarboxamide
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Structure
Formula
C28H37N3O3
Molecular Weight
463.622
Canonical SMILES
CC(=O)c1ccc(CNC(=O)[C@H]2[C@H](C(=O)NCCCCN3CCCC3)[C@H]3C=C[C@@H]2C32CC2)cc1
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InChI
InChI=1S/C28H37N3O3/c1-19(32)21-8-6-20(7-9-21)18-30-27(34)25-23-11-10-22(28(23)12-13-28)24(25)26(33)29-14-2-3-15-31-16-4-5-17-31/h6-11,22-25H,2-5,12-18H2,1H3,(H,29,33)(H,30,34)/t22-,23+,24-,25-/m1/s1
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InChIKey
ADYKBYJCXNTIFB-ZFFYZDHPSA-N
Physicochemical Property
logP
3.326
Rotatable Bonds
10
Heavy Atom Count
34
Polar Areas
78.51
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
4
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: 67495987
ChEMBL ID
CHEMBL3732990
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: PT00605, FML2_HUMAN
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
EC50 = 570 nM
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Protein ID: PT02590, N-formyl peptide receptor 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
EC50 = 9740 nM
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