General Information of the Compound
Compound ID
CP0899832
Compound Name
(5R*)-N5-(5-Methyl-thiazol-2-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
C23H32N4O2S
Molecular Weight
428.602
Canonical SMILES
Cc1cnc(NC(=O)[C@H]2[C@H](C(=O)NCCCCN3CCCC3)[C@H]3C=C[C@@H]2C32CC2)s1
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InChI
InChI=1S/C23H32N4O2S/c1-15-14-25-22(30-15)26-21(29)19-17-7-6-16(23(17)8-9-23)18(19)20(28)24-10-2-3-11-27-12-4-5-13-27/h6-7,14,16-19H,2-5,8-13H2,1H3,(H,24,28)(H,25,26,29)/t16-,17+,18-,19-/m1/s1
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InChIKey
DMZQLQBCPXTKES-FCGDIQPGSA-N
Physicochemical Property
logP
3.21062
Rotatable Bonds
8
Heavy Atom Count
30
Polar Areas
74.33
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
5
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: 87422168
ChEMBL ID
CHEMBL3727588
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 = 355 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 = 463 nM
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