General Information of the Compound
Compound ID
CP0868026
Compound Name
(5R*)-N5-(4-Bromophenyl)-(6R*)-N6-(3-pyrrolidino-3-oxopropyl)-(4S*,7R*)-[4,7-ethenylene-spiro[2.4]heptane]-5,6-dicarboxamide
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Structure
Formula
C24H28BrN3O3
Molecular Weight
486.41
Canonical SMILES
O=C(NCCC(=O)N1CCCC1)[C@H]1[C@H](C(=O)Nc2ccc(Br)cc2)[C@@H]2C=C[C@H]1C21CC1
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InChI
InChI=1S/C24H28BrN3O3/c25-15-3-5-16(6-4-15)27-23(31)21-18-8-7-17(24(18)10-11-24)20(21)22(30)26-12-9-19(29)28-13-1-2-14-28/h3-8,17-18,20-21H,1-2,9-14H2,(H,26,30)(H,27,31)/t17-,18+,20-,21-/m1/s1
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InChIKey
FFUAUBSXLIXLDP-KOUHRCEDSA-N
Physicochemical Property
logP
3.3447
Rotatable Bonds
6
Heavy Atom Count
31
Polar Areas
78.51
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
3
Complexity
31

"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: 67496616
ChEMBL ID
CHEMBL3730211
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 = 2980 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 = 31 nM
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