General Information of the Compound
Compound ID
CP0895805
Compound Name
(5R)-N5-(4-Bromophenyl)-(6R)-N6-(4-pyrrolidino-4-oxobutyl)-(4S,7R)-[4,7-ethenylene-spiro[2.4]heptane]-5,6-dicarboxamide
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Structure
Formula
C25H30BrN3O3
Molecular Weight
500.437
Canonical SMILES
O=C(NCCCC(=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/C25H30BrN3O3/c26-16-5-7-17(8-6-16)28-24(32)22-19-10-9-18(25(19)11-12-25)21(22)23(31)27-13-3-4-20(30)29-14-1-2-15-29/h5-10,18-19,21-22H,1-4,11-15H2,(H,27,31)(H,28,32)/t18-,19+,21-,22-/m1/s1
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InChIKey
SPXQWKXWAZXQGK-NPDDRXJXSA-N
Physicochemical Property
logP
3.7348
Rotatable Bonds
7
Heavy Atom Count
32
Polar Areas
78.51
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
3
Complexity
32

"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: 67495383
ChEMBL ID
CHEMBL3728739
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 = 338 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 = 6.1 nM
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