General Information of the Compound
Compound ID
CP0038808
Compound Name
BDBM50300355
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Synonyms
JZL 184
JZL-184
JZL184
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Structure
Formula
C27H24N2O9
Molecular Weight
520.494
Canonical SMILES
OC(C1CCN(CC1)C(=O)Oc1ccc(cc1)[N+]([O-])=O)(c1ccc2OCOc2c1)c1ccc2OCOc2c1
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InChI
InChI=1S/C27H24N2O9/c30-26(38-21-5-3-20(4-6-21)29(32)33)28-11-9-17(10-12-28)27(31,18-1-7-22-24(13-18)36-15-34-22)19-2-8-23-25(14-19)37-16-35-23/h1-8,13-14,17,31H,9-12,15-16H2
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InChIKey
SEGYOKHGGFKMCX-UHFFFAOYSA-N
Physicochemical Property
logP
4.1991
Rotatable Bonds
5
Heavy Atom Count
38
Polar Areas
129.83
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
9
Complexity
38

"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: 25021165
SID: 85763719
ChEMBL ID
CHEMBL576786
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: PT01782, Monoglyceride lipase
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000053 COS-7 Chlorocebus aethiops (Green monkey)  1
1
IC50 = 2 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 5.6 nM
2 IC50 = 6 nM
3 IC50 = 10 nM
4 IC50 = 37 nM
5 IC50 = 48 nM
6 IC50 = 49.3 nM
7 IC50 = 520 nM
8 IC50 = 1100 nM
9 IC50 = 1700 nM
Clinical Information about the Compound
Drug 1 ( JZL184 )
Drug Name JZL184
Target(s)
Monoglyceride lipase (MAGL)
Inhibitor