General Information of the Compound
Compound ID
CP0850624
Compound Name
(5R*)-N5-(5-Bromothiazol-2-yl)-(6R*)-N6-(3-dimethylamino-propyl)-(4S*,7R*)-[4,7-ethenylene-spiro[2.4]heptane]-5,6-dicarboxamide
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Structure
Formula
C19H25BrN4O2S
Molecular Weight
453.406
Canonical SMILES
CN(C)CCCNC(=O)[C@H]1[C@H](C(=O)Nc2ncc(Br)s2)[C@@H]2C=C[C@H]1C21CC1
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InChI
InChI=1S/C19H25BrN4O2S/c1-24(2)9-3-8-21-16(25)14-11-4-5-12(19(11)6-7-19)15(14)17(26)23-18-22-10-13(20)27-18/h4-5,10-12,14-15H,3,6-9H2,1-2H3,(H,21,25)(H,22,23,26)/t11-,12+,14-,15-/m1/s1
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InChIKey
DQNLSEXXNWXPRH-AYRXBEOTSA-N
Physicochemical Property
logP
2.7404
Rotatable Bonds
7
Heavy Atom Count
27
Polar Areas
74.33
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
5
Complexity
27

"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: 87422208
ChEMBL ID
CHEMBL3729600
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 = 2010 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 = 61 nM
   TI
   LI
   LO
   TS