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Compound Detail

CHEMBL3357954

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CN(C)c1ccc(/C=C/C(=O)C2CCc3ccccc3C2=O)c([N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL3357954
Phase Preclinical
Structure Type MOL
InChI Key JEECJHBQWNRVJL-FMIVXFBMSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
3.69
ALogP
5
HBA
0
HBD
80.5
PSA (Ų)
0.35
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N2O4
MW 364.40
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.56

Activity Summary

IC50 4 meas. best 4.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.65 4.65 22210.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 4.53 4.53 29330.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 4.42 4.42 37660.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24938495 10.1016/j.bmc.2014.05.052 Unchecked 1
24938495 10.1016/j.bmc.2014.05.052 Prostaglandin G/H synthase 1 1
24938495 10.1016/j.bmc.2014.05.052 Prostaglandin G/H synthase 2 1
24938495 10.1016/j.bmc.2014.05.052 Lipoxygenase 1

Data from ChEMBL 36 via Core Engine