General Information of the Compound
Compound ID
CP0964069
Compound Name
(5R)-N5-(5-Bromothiazol-2-yl)-(6R)-N6-(cis-4-(hydroxymethyl)-cyclohexyl)-(4S,7R)-[4,7-ethylene-spiro[2.4]heptane]-5,6-dicarboxamide
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Formula
C21H28BrN3O3S
Molecular Weight
482.444
Canonical SMILES
O=C(N[C@H]1CC[C@@H](CO)CC1)[C@H]1[C@H](C(=O)Nc2ncc(Br)s2)[C@@H]2CC[C@H]1C21CC1
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InChI
InChI=1S/C21H28BrN3O3S/c22-15-9-23-20(29-15)25-19(28)17-14-6-5-13(21(14)7-8-21)16(17)18(27)24-12-3-1-11(10-26)2-4-12/h9,11-14,16-17,26H,1-8,10H2,(H,24,27)(H,23,25,28)/t11-,12+,13-,14+,16-,17-/m1/s1
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InChIKey
LOMUBZUTIQZRBB-OIMURUBLSA-N
Physicochemical Property
logP
3.5638
Rotatable Bonds
5
Heavy Atom Count
29
Polar Areas
91.32
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
5
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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ChEMBL ID
CHEMBL3730665
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 = 6520 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
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