General Information of the Compound
Compound ID
CP0850392
Compound Name
(5R)-N5-(4-Bromo-phenyl-methyl)-(6R)-N6-(3-amino-3-oxopropyl)-(4S,7R)-[4,7-ethenylene-spiro[2.4]heptane]-5,6-dicarboxamide
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Structure
Formula
C21H24BrN3O3
Molecular Weight
446.345
Canonical SMILES
NC(=O)CCNC(=O)[C@H]1[C@H](C(=O)NCc2ccc(Br)cc2)[C@@H]2C=C[C@H]1C21CC1
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InChI
InChI=1S/C21H24BrN3O3/c22-13-3-1-12(2-4-13)11-25-20(28)18-15-6-5-14(21(15)8-9-21)17(18)19(27)24-10-7-16(23)26/h1-6,14-15,17-18H,7-11H2,(H2,23,26)(H,24,27)(H,25,28)/t14-,15+,17-,18-/m1/s1
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InChIKey
JEXOGAQYDLSQAE-CYGHRXIMSA-N
Physicochemical Property
logP
1.8853
Rotatable Bonds
7
Heavy Atom Count
28
Polar Areas
101.29
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
3
Complexity
28

"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: 67495496
ChEMBL ID
CHEMBL3730424
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 > 25000 nM
   TI
   LI
   LO
   TS
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 = 240 nM
   TI
   LI
   LO
   TS