General Information of the Compound
Compound ID
CP0866713
Compound Name
(5R)-N5-(4-Bromo-2,6-difluorophenyl)-(6R)-N6-(4-pyrrolidino-butyl)-(4S,7R)-[4,7-ethenylene-spiro[2.4]heptane]-5,6-dicarboxamide
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Structure
Formula
C25H30BrF2N3O2
Molecular Weight
522.434
Canonical SMILES
O=C(NCCCCN1CCCC1)[C@H]1[C@H](C(=O)Nc2c(F)cc(Br)cc2F)[C@@H]2C=C[C@H]1C21CC1
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InChI
InChI=1S/C25H30BrF2N3O2/c26-15-13-18(27)22(19(28)14-15)30-24(33)21-17-6-5-16(25(17)7-8-25)20(21)23(32)29-9-1-2-10-31-11-3-4-12-31/h5-6,13-14,16-17,20-21H,1-4,7-12H2,(H,29,32)(H,30,33)/t16-,17+,20-,21-/m1/s1
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InChIKey
DFLVAKILSDFDAW-HRQSHJORSA-N
Physicochemical Property
logP
4.4864
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: 67495459
ChEMBL ID
CHEMBL3732403
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 = 296 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 = 9.4 nM
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