General Information of the Compound
Compound ID
CP0861852
Compound Name
(5R*)-N5-(3-Acetylphenyl)-(6R*)-N6-(4-pyrrolidino-butyl)-(4S*,7R*)-[4,7-ethenylene-spiro[2.4]heptane]-5,6-dicarboxamide
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Structure
Formula
C27H35N3O3
Molecular Weight
449.595
Canonical SMILES
CC(=O)c1cccc(NC(=O)[C@H]2[C@H](C(=O)NCCCCN3CCCC3)[C@H]3C=C[C@@H]2C32CC2)c1
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InChI
InChI=1S/C27H35N3O3/c1-18(31)19-7-6-8-20(17-19)29-26(33)24-22-10-9-21(27(22)11-12-27)23(24)25(32)28-13-2-3-14-30-15-4-5-16-30/h6-10,17,21-24H,2-5,11-16H2,1H3,(H,28,32)(H,29,33)/t21-,22+,23-,24-/m1/s1
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InChIKey
ZXSFGGSTONOHHU-UEQSERJNSA-N
Physicochemical Property
logP
3.6483
Rotatable Bonds
9
Heavy Atom Count
33
Polar Areas
78.51
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
4
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: 67495182
ChEMBL ID
CHEMBL3728870
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 = 958 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 = 6700 nM
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