General Information of the Compound
Compound ID
CP0900477
Compound Name
(5R)-N5-(5-Bromothiazol-2-yl)-(6R)-N6-(2-(2-hydroxyethoxy)ethyl)-(4S,7R)-[4,7-ethylene-spiro[2.4]heptane]-5,6-dicarboxamide
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Structure
Formula
C18H24BrN3O4S
Molecular Weight
458.378
Canonical SMILES
O=C(NCCOCCO)[C@H]1[C@H](C(=O)Nc2ncc(Br)s2)[C@@H]2CC[C@H]1C21CC1
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InChI
InChI=1S/C18H24BrN3O4S/c19-12-9-21-17(27-12)22-16(25)14-11-2-1-10(18(11)3-4-18)13(14)15(24)20-5-7-26-8-6-23/h9-11,13-14,23H,1-8H2,(H,20,24)(H,21,22,25)/t10-,11+,13-,14-/m1/s1
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InChIKey
LAODHUZQKOBJIN-ZMJPVWNMSA-N
Physicochemical Property
logP
2.0216
Rotatable Bonds
8
Heavy Atom Count
27
Polar Areas
100.55
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
6
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: 87422340
ChEMBL ID
CHEMBL3729977
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 = 9230 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 = 11 nM
   TI
   LI
   LO
   TS