Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3289934

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CN(C)c1ccc(/C=C2/CCC/C(=C\c3ccc(N(C)C)cc3[N+](=O)[O-])C2=O)c([N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL3289934
Phase Preclinical
Structure Type MOL
InChI Key RMXPZACONAODOR-MGYAYREDSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

450.5
MW (Da)
4.86
ALogP
7
HBA
0
HBD
109.8
PSA (Ų)
0.35
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N4O5
MW 450.50
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.69

Activity Summary

IC50 5 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 6.38 6.38 420.0 1
Unchecked
CHEMBL612545
IC50 4.95 4.95 11250.0 1
Lipoxygenase
CHEMBL1641359
IC50 4.53 4.53 29280.0 1
Radical scavenging activity
CHEMBL613712
IC50 4.49 4.49 32460.0 1
Acetylcholinesterase
CHEMBL220
IC50 4.34 4.34 45290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24938495 10.1016/j.bmc.2014.05.052 Lipoxygenase 3
24938495 10.1016/j.bmc.2014.05.052 Prostaglandin G/H synthase 1 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 NON-PROTEIN TARGET 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 2 1

Data from ChEMBL 36 via Core Engine