General Information of the Compound
Compound ID
CP0859189
Compound Name
(5R*)-N5-(4-Bromo-phenyl)-(6R*)-6-[(3-(N,N-dimethyl-aminocarbonyl)-propionyl-amino)-methyl]-(4S*,7R*)-[4,7-ethenylene-spiro[2.4]heptane]-5-carboxamide
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Structure
Formula
C23H28BrN3O3
Molecular Weight
474.399
Canonical SMILES
CN(C)C(=O)CCC(=O)NC[C@H]1[C@H](C(=O)Nc2ccc(Br)cc2)[C@@H]2C=C[C@H]1C21CC1
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InChI
InChI=1S/C23H28BrN3O3/c1-27(2)20(29)10-9-19(28)25-13-16-17-7-8-18(23(17)11-12-23)21(16)22(30)26-15-5-3-14(24)4-6-15/h3-8,16-18,21H,9-13H2,1-2H3,(H,25,28)(H,26,30)/t16-,17-,18+,21+/m1/s1
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InChIKey
LMEAEEJEFUBCOS-WIRSXHRWSA-N
Physicochemical Property
logP
3.2006
Rotatable Bonds
7
Heavy Atom Count
30
Polar Areas
78.51
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
3
Complexity
30

"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: 67496490
ChEMBL ID
CHEMBL3728947
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 = 6820 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 = 80 nM
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