General Information of the Compound
Compound ID
CP0940776
Compound Name
(5R*)-N5-(4-Acetyl-thiazol-2-yl-methyl)-(6R*)-N6-(3-pyrrolidino-propyl)-(4S*,7R*)-[4,7-ethenylene-spiro[2.4]heptane]-5,6-dicarboxamide
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Structure
Formula
C24H32N4O3S
Molecular Weight
456.612
Canonical SMILES
CC(=O)c1csc(CNC(=O)[C@H]2[C@H](C(=O)NCCCN3CCCC3)[C@H]3C=C[C@@H]2C32CC2)n1
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InChI
InChI=1S/C24H32N4O3S/c1-15(29)18-14-32-19(27-18)13-26-23(31)21-17-6-5-16(24(17)7-8-24)20(21)22(30)25-9-4-12-28-10-2-3-11-28/h5-6,14,16-17,20-21H,2-4,7-13H2,1H3,(H,25,30)(H,26,31)/t16-,17+,20-,21-/m1/s1
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InChIKey
VQWBQKIUINKPEU-HRQSHJORSA-N
Physicochemical Property
logP
2.3924
Rotatable Bonds
9
Heavy Atom Count
32
Polar Areas
91.4
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
6
Complexity
32

"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: 67495871
ChEMBL ID
CHEMBL3729817
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 = 835 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 = 140 nM
   TI
   LI
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   TS