General Information of the Compound
Compound ID
CP0946871
Compound Name
(5R*)-N5-(4-Bromophenyl)-(6R*)-N6-(3-pyrrolidin-1-yl-propyl)-(4S*,7R*)-[4,7-ethylene-spiro[2.4]heptane]-5,6-dicarboxamide
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Structure
Formula
C24H32BrN3O2
Molecular Weight
474.443
Canonical SMILES
O=C(NCCCN1CCCC1)[C@H]1[C@H](C(=O)Nc2ccc(Br)cc2)[C@@H]2CC[C@H]1C21CC1
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InChI
InChI=1S/C24H32BrN3O2/c25-16-4-6-17(7-5-16)27-23(30)21-19-9-8-18(24(19)10-11-24)20(21)22(29)26-12-3-15-28-13-1-2-14-28/h4-7,18-21H,1-3,8-15H2,(H,26,29)(H,27,30)/t18-,19+,20-,21-/m1/s1
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InChIKey
NIDCTTZRYAGKKP-PLACYPQZSA-N
Physicochemical Property
logP
4.0421
Rotatable Bonds
7
Heavy Atom Count
30
Polar Areas
61.44
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
3
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: 67495506
ChEMBL ID
CHEMBL3729242
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 = 307 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 = 16 nM
   TI
   LI
   LO
   TS