General Information of the Compound
Compound ID
CP0863156
Compound Name
(5R*)-N5-(4-Bromophenyl)-(6R*)-N6-(N-tert-butoxycarbonyl-pyrrolidin-3-yl)-(4S*,7R*)-[4,7-ethenylene-spiro[2.4]heptane]-5,6-dicarboxamide
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Structure
Formula
C26H32BrN3O4
Molecular Weight
530.463
Canonical SMILES
CC(C)(C)OC(=O)N1CCC(NC(=O)[C@H]2[C@H](C(=O)Nc3ccc(Br)cc3)[C@@H]3C=C[C@H]2C32CC2)C1
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InChI
InChI=1S/C26H32BrN3O4/c1-25(2,3)34-24(33)30-13-10-17(14-30)29-23(32)21-19-9-8-18(26(19)11-12-26)20(21)22(31)28-16-6-4-15(27)5-7-16/h4-9,17-21H,10-14H2,1-3H3,(H,28,31)(H,29,32)/t17?,18-,19+,20+,21+/m0/s1
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InChIKey
ULIOLVYOMKEONX-AALCSNISSA-N
Physicochemical Property
logP
4.3416
Rotatable Bonds
4
Heavy Atom Count
34
Polar Areas
87.74
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: 89685025
ChEMBL ID
CHEMBL3730197
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 = 1690 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 = 1.2 nM
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