General Information of the Compound
Compound ID
CP0931095
Compound Name
(5R)-N5-(5-Bromo-thiazol-2-yl)-(6R)-N6-(piperidin-4-yl-methyl)-(4S,7R)-[4,7-ethenylene-spiro[2.4]heptane]-5,6-dicarboxamide
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Structure
Formula
C20H25BrN4O2S
Molecular Weight
465.417
Canonical SMILES
O=C(NCC1CCNCC1)[C@H]1[C@H](C(=O)Nc2ncc(Br)s2)[C@@H]2C=C[C@H]1C21CC1
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InChI
InChI=1S/C20H25BrN4O2S/c21-14-10-24-19(28-14)25-18(27)16-13-2-1-12(20(13)5-6-20)15(16)17(26)23-9-11-3-7-22-8-4-11/h1-2,10-13,15-16,22H,3-9H2,(H,23,26)(H,24,25,27)/t12-,13+,15-,16-/m1/s1
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InChIKey
ZVXCRIURVJFTTN-OCVGTWLNSA-N
Physicochemical Property
logP
2.7883
Rotatable Bonds
5
Heavy Atom Count
28
Polar Areas
83.12
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
5
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: 87421957
ChEMBL ID
CHEMBL3730960
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 = 1545 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 = 5.7 nM
   TI
   LI
   LO
   TS