General Information of the Compound
Compound ID
CP0946605
Compound Name
(5R*)-N5-(2-Chloro-pyrimidin-5-yl)-(6R*)-N6-(4-pyrrolidin-1-yl-butyl)-(4S*,7R*)-[4,7-ethenylene-spiro[2.4]heptane]-5,6-dicarboxamide
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Structure
Formula
C23H30ClN5O2
Molecular Weight
443.979
Canonical SMILES
O=C(NCCCCN1CCCC1)[C@H]1[C@H](C(=O)Nc2cnc(Cl)nc2)[C@@H]2C=C[C@H]1C21CC1
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InChI
InChI=1S/C23H30ClN5O2/c24-22-26-13-15(14-27-22)28-21(31)19-17-6-5-16(23(17)7-8-23)18(19)20(30)25-9-1-2-10-29-11-3-4-12-29/h5-6,13-14,16-19H,1-4,7-12H2,(H,25,30)(H,28,31)/t16-,17+,18-,19-/m1/s1
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InChIKey
AACGGNAFRLCLCY-FCGDIQPGSA-N
Physicochemical Property
logP
2.8891
Rotatable Bonds
8
Heavy Atom Count
31
Polar Areas
87.22
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
5
Complexity
31

"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: 87422067
ChEMBL ID
CHEMBL3729699
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 = 182 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 = 1330 nM
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