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Compound Detail

CHEMBL3289941

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CN(C)c1ccc(/C=C2\Cc3ccccc3C2=O)c([N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL3289941
Phase Preclinical
Structure Type MOL
InChI Key QMNVHPSDQQWYCL-GXDHUFHOSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

308.3
MW (Da)
3.48
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 C18H16N2O3
MW 308.34
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.91

Activity Summary

IC50 4 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosinase
CHEMBL3318
IC50 5.09 5.09 8120.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 5.0 5.0 9910.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 4.83 4.83 14850.0 1
Unchecked
CHEMBL612545
IC50 4.55 4.55 27990.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24980117 10.1016/j.ejmech.2014.06.034 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 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
36126323 10.1021/acs.jmedchem.2c01150 Tyrosinase 1

Data from ChEMBL 36 via Core Engine