General Information of the Compound
Compound ID
CP0904333
Compound Name
(5R)-N5-(2-Chloropyrid-5-yl)-(6R)-N6-(3-amino-3-oxopropyl)-(4S,7R)-[4,7-ethenylene-spiro[2.4]heptane]-5,6-dicarboxamide
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Structure
Formula
C20H23ClN4O3
Molecular Weight
402.882
Canonical SMILES
NC(=O)CCNC(=O)[C@H]1[C@H](C(=O)NCc2ccc(Cl)nc2)[C@@H]2C=C[C@H]1C21CC1
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InChI
InChI=1S/C20H23ClN4O3/c21-14-4-1-11(9-24-14)10-25-19(28)17-13-3-2-12(20(13)6-7-20)16(17)18(27)23-8-5-15(22)26/h1-4,9,12-13,16-17H,5-8,10H2,(H2,22,26)(H,23,27)(H,25,28)/t12-,13+,16-,17-/m1/s1
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InChIKey
OFZHZXINSBAHGR-DLTLXFJOSA-N
Physicochemical Property
logP
1.1712
Rotatable Bonds
7
Heavy Atom Count
28
Polar Areas
114.18
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
4
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: 127036714
ChEMBL ID
CHEMBL3732192
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 > 25000 nM
   TI
   LI
   LO
   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 = 31 nM
   TI
   LI
   LO
   TS