General Information of the Compound
Compound ID
CP0852680
Compound Name
(5R)-N5-(2-Chloro-pyridin-5-yl)-(6R)-N6-(3-amino-3-oxopropyl)-(4S,7R)-[4,7-ethylene-spiro[2.4]heptane]-5,6-dicarboxamide
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Structure
Formula
C19H23ClN4O3
Molecular Weight
390.871
Canonical SMILES
NC(=O)CCNC(=O)[C@H]1[C@H](C(=O)Nc2ccc(Cl)nc2)[C@@H]2CC[C@H]1C21CC1
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InChI
InChI=1S/C19H23ClN4O3/c20-13-4-1-10(9-23-13)24-18(27)16-12-3-2-11(19(12)6-7-19)15(16)17(26)22-8-5-14(21)25/h1,4,9,11-12,15-16H,2-3,5-8H2,(H2,21,25)(H,22,26)(H,24,27)/t11-,12+,15-,16-/m1/s1
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InChIKey
BEEJMWHONAAPSJ-NOXHYTERSA-N
Physicochemical Property
logP
1.7175
Rotatable Bonds
6
Heavy Atom Count
27
Polar Areas
114.18
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
4
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: 87422136
ChEMBL ID
CHEMBL3728771
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 = 4070 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 = 24 nM
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