General Information of the Compound
Compound ID
CP0866451
Compound Name
(5R*)-N5-(4-Bromophenyl)-(6R*)-N6-(2-(1-methyl-pyrrolidin-2-yl)-ethyl)-(4S*,7R*)-[4,7-ethenylene-spiro[2.4]heptane]-5,6-dicarboxamide
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Structure
Formula
C24H30BrN3O2
Molecular Weight
472.427
Canonical SMILES
CN1CCCC1CCNC(=O)[C@H]1[C@H](C(=O)Nc2ccc(Br)cc2)[C@@H]2C=C[C@H]1C21CC1
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InChI
InChI=1S/C24H30BrN3O2/c1-28-14-2-3-17(28)10-13-26-22(29)20-18-8-9-19(24(18)11-12-24)21(20)23(30)27-16-6-4-15(25)5-7-16/h4-9,17-21H,2-3,10-14H2,1H3,(H,26,29)(H,27,30)/t17?,18-,19+,20-,21-/m1/s1
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InChIKey
AKPXDVNEQLBKQA-JAGQDSLRSA-N
Physicochemical Property
logP
3.8165
Rotatable Bonds
6
Heavy Atom Count
30
Polar Areas
61.44
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: 67496595
ChEMBL ID
CHEMBL3729542
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 = 4100 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 = 5.8 nM
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