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

CHEMBL284742

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
O=C(/C=C/c1ccccc1)c1ccccn1

Basic Information

ChEMBL ID CHEMBL284742
Phase Preclinical
Structure Type MOL
InChI Key UYYLCENCUQKANA-MDZDMXLPSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

209.2
MW (Da)
2.98
ALogP
2
HBA
0
HBD
30.0
PSA (Ų)
0.57
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 C14H11NO
MW 209.25
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.53

Activity Summary

IC50 4 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 5.21 5.21 6200.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL5211
IC50 5.09 5.09 8130.0 1
Prostaglandin G/H synthase 2
CHEMBL4321
IC50 4.54 4.54 28700.0 1
Prostaglandin G/H synthase 1
CHEMBL2649
IC50 4.49 4.49 32500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8496911 10.1021/jm00062a016 Homo sapiens 1
15109651 10.1016/j.bmcl.2004.02.099 Prostaglandin G/H synthase 1 1
15109651 10.1016/j.bmcl.2004.02.099 Prostaglandin G/H synthase 2 1
15109651 10.1016/j.bmcl.2004.02.099 Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine