General Information of the Compound
Compound ID
CP0903237
Compound Name
(5R)-N5-(4-Bromophenyl)-(6R)-N6-(4-(2,5-dimethylpyrrolidin-1-yl)butyl)-(4S,7R)-[4,7-ethenylene-spiro[2.4]heptane]-5,6-dicarboxamide
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Structure
Formula
C27H36BrN3O2
Molecular Weight
514.508
Canonical SMILES
CC1CCC(C)N1CCCCNC(=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/C27H36BrN3O2/c1-17-5-6-18(2)31(17)16-4-3-15-29-25(32)23-21-11-12-22(27(21)13-14-27)24(23)26(33)30-20-9-7-19(28)8-10-20/h7-12,17-18,21-24H,3-6,13-16H2,1-2H3,(H,29,32)(H,30,33)/t17?,18?,21-,22+,23-,24-/m1/s1
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InChIKey
RUXPDJZDMYXGBL-BBSHIZQNSA-N
Physicochemical Property
logP
4.9852
Rotatable Bonds
8
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: 67495934
ChEMBL ID
CHEMBL3728238
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 = 149 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 = 2.1 nM
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