General Information of the Compound
Compound ID
CP0864613
Compound Name
(5R*)-N5-[(2-Methoxypyridin-4-yl)methyl]-(6R*)-N6-(4-pyrrolidino-butyl)-(4S*,7R*)-[4,7-ethenylene-spiro[2.4]heptane]-5,6-dicarboxamide
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Structure
Formula
C26H36N4O3
Molecular Weight
452.599
Canonical SMILES
COc1cc(CNC(=O)[C@H]2[C@H](C(=O)NCCCCN3CCCC3)[C@H]3C=C[C@@H]2C32CC2)ccn1
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InChI
InChI=1S/C26H36N4O3/c1-33-21-16-18(8-12-27-21)17-29-25(32)23-20-7-6-19(26(20)9-10-26)22(23)24(31)28-11-2-3-13-30-14-4-5-15-30/h6-8,12,16,19-20,22-23H,2-5,9-11,13-15,17H2,1H3,(H,28,31)(H,29,32)/t19-,20+,22-,23-/m1/s1
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InChIKey
GVAKNVWYDBGEBB-IRMYBRCSSA-N
Physicochemical Property
logP
2.527
Rotatable Bonds
10
Heavy Atom Count
33
Polar Areas
83.56
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
5
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: 67495336
ChEMBL ID
CHEMBL3729111
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 = 330 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 = 8870 nM
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