General Information of the Compound
Compound ID
CP0864727
Compound Name
(5R*)-N5-(4-Bromophenyl)-(6R*)-N6-(3-(1H-imidazol-1-yl)-propyl)-(4S*,7R*)-[4,7-ethylene-spiro[2.4]heptane]-5,6-dicarboxamide
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Structure
Formula
C23H27BrN4O2
Molecular Weight
471.399
Canonical SMILES
O=C(NCCCn1ccnc1)[C@H]1[C@H](C(=O)Nc2ccc(Br)cc2)[C@@H]2CC[C@H]1C21CC1
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InChI
InChI=1S/C23H27BrN4O2/c24-15-2-4-16(5-3-15)27-22(30)20-18-7-6-17(23(18)8-9-23)19(20)21(29)26-10-1-12-28-13-11-25-14-28/h2-5,11,13-14,17-20H,1,6-10,12H2,(H,26,29)(H,27,30)/t17-,18+,19-,20-/m1/s1
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InChIKey
IUJUZLRUQQBJFI-IYWMVGAKSA-N
Physicochemical Property
logP
3.843
Rotatable Bonds
7
Heavy Atom Count
30
Polar Areas
76.02
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
4
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: 67495579
ChEMBL ID
CHEMBL3731739
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 = 1480 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 = 4.1 nM
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