General Information of the Compound
Compound ID
CP0863222
Compound Name
(5R)-N5-(4-Bromo-2-fluorophenyl-methyl)-(6R)-N6-(3-amino-3-oxopropyl)-(4S,7R)-[4,7-ethylene-spiro[2.4]heptane]-5,6-dicarboxamide
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Structure
Formula
C21H25BrFN3O3
Molecular Weight
466.351
Canonical SMILES
NC(=O)CCNC(=O)[C@H]1[C@H](C(=O)NCc2ccc(Br)cc2F)[C@@H]2CC[C@H]1C21CC1
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InChI
InChI=1S/C21H25BrFN3O3/c22-12-2-1-11(15(23)9-12)10-26-20(29)18-14-4-3-13(21(14)6-7-21)17(18)19(28)25-8-5-16(24)27/h1-2,9,13-14,17-18H,3-8,10H2,(H2,24,27)(H,25,28)(H,26,29)/t13-,14+,17-,18-/m1/s1
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InChIKey
SXEHERMGMHPPDV-LTCOOKNTSA-N
Physicochemical Property
logP
2.2484
Rotatable Bonds
7
Heavy Atom Count
29
Polar Areas
101.29
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
3
Complexity
29

"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: 67495777
ChEMBL ID
CHEMBL3728499
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 = 661 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 = 71 nM
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