General Information of the Compound
Compound ID
CP0852698
Compound Name
(5R*)-N5-(2-Bromo-4-fluorophenyl-methyl)-(6R*)-N6-(4-pyrrolidino-butyl)-(4S*,7R*)-[4,7-ethenylene-spiro[2.4]heptane]-5,6-dicarboxamide
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Structure
Formula
C26H33BrFN3O2
Molecular Weight
518.471
Canonical SMILES
O=C(NCCCCN1CCCC1)[C@H]1[C@H](C(=O)NCc2ccc(F)cc2Br)[C@@H]2C=C[C@H]1C21CC1
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InChI
InChI=1S/C26H33BrFN3O2/c27-21-15-18(28)6-5-17(21)16-30-25(33)23-20-8-7-19(26(20)9-10-26)22(23)24(32)29-11-1-2-12-31-13-3-4-14-31/h5-8,15,19-20,22-23H,1-4,9-14,16H2,(H,29,32)(H,30,33)/t19-,20+,22-,23-/m1/s1
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InChIKey
JGWLHOFEKMQUDP-IRMYBRCSSA-N
Physicochemical Property
logP
4.025
Rotatable Bonds
9
Heavy Atom Count
33
Polar Areas
61.44
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
3
Complexity
33

"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: 67495180
ChEMBL ID
CHEMBL3733198
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 = 256 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 = 6900 nM
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