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Compound Detail

CHEMBL3289942

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CN(C)c1ccc(/C=C2\CCc3ccccc3C2=O)c([N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL3289942
Phase Preclinical
Structure Type MOL
InChI Key RYPZHRBSAAITNL-RVDMUPIBSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
3.87
ALogP
4
HBA
0
HBD
63.5
PSA (Ų)
0.49
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18N2O3
MW 322.36
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.97

Activity Summary

IC50 5 meas. best 4.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 4.67 4.67 21540.0 1
Radical scavenging activity
CHEMBL613712
IC50 4.64 4.64 22990.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 4.55 4.55 27960.0 1
Unchecked
CHEMBL612545
IC50 4.42 4.42 37550.0 1
Acetylcholinesterase
CHEMBL220
IC50 4.1 4.1 79310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24980117 10.1016/j.ejmech.2014.06.034 NON-PROTEIN TARGET 2
24980117 10.1016/j.ejmech.2014.06.034 Radical scavenging activity 1
24980117 10.1016/j.ejmech.2014.06.034 ADMET 1
24980117 10.1016/j.ejmech.2014.06.034 Acetylcholinesterase 1
24980117 10.1016/j.ejmech.2014.06.034 Cholinesterase 1
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
24938495 10.1016/j.bmc.2014.05.052 RAW264.7 1

Data from ChEMBL 36 via Core Engine