General Information of the Compound
Compound ID
CP0947058
Compound Name
(5R)-N5-(5-Bromo-thiazol-2-yl)-(6R)-N6-(4-pyrrolidin-1-yl-butyl)-(4S,7R)-[4,7-ethylene-spiro[2.4]heptane]-5,6-dicarboxamide
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Structure
Formula
C22H31BrN4O2S
Molecular Weight
495.487
Canonical SMILES
O=C(NCCCCN1CCCC1)[C@H]1[C@H](C(=O)Nc2ncc(Br)s2)[C@@H]2CC[C@H]1C21CC1
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InChI
InChI=1S/C22H31BrN4O2S/c23-16-13-25-21(30-16)26-20(29)18-15-6-5-14(22(15)7-8-22)17(18)19(28)24-9-1-2-10-27-11-3-4-12-27/h13-15,17-18H,1-12H2,(H,24,28)(H,25,26,29)/t14-,15+,17-,18-/m1/s1
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InChIKey
WACPXBVVKVHYQT-CYGHRXIMSA-N
Physicochemical Property
logP
3.8887
Rotatable Bonds
8
Heavy Atom Count
30
Polar Areas
74.33
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
5
Complexity
30

"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: 87422027
ChEMBL ID
CHEMBL3727795
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 = 142 nM
   TI
   LI
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   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 = 22 nM
   TI
   LI
   LO
   TS