General Information of the Compound
Compound ID
CP0858048
Compound Name
(5R)-N5-(4-Bromo-3,5-difluorophenyl)-(6R)-N6-(4-pyrrolidino-butyl)-(4S,7R)-[4,7-ethenylene-spiro[2.4]heptane]-5,6-dicarboxamide
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Structure
Formula
C27H34BrF2N3O2
Molecular Weight
550.488
Canonical SMILES
O=C(NCCCCN1CCCC1)[C@H]1[C@H](C(=O)NCCc2cc(F)c(Br)c(F)c2)[C@@H]2C=C[C@H]1C21CC1
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InChI
InChI=1S/C27H34BrF2N3O2/c28-24-20(29)15-17(16-21(24)30)7-11-32-26(35)23-19-6-5-18(27(19)8-9-27)22(23)25(34)31-10-1-2-12-33-13-3-4-14-33/h5-6,15-16,18-19,22-23H,1-4,7-14H2,(H,31,34)(H,32,35)/t18-,19+,22-,23-/m1/s1
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InChIKey
CEFRBRIUVPYLFT-IYRWYFENSA-N
Physicochemical Property
logP
4.2066
Rotatable Bonds
10
Heavy Atom Count
35
Polar Areas
61.44
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
3
Complexity
35

"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: 127024138
ChEMBL ID
CHEMBL3731316
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 = 16 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 = 1190 nM
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