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Compound Detail

CHEMBL490674

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CN(C)c1ccc(/C=C/c2cc(O)cc(O)c2)cc1

Basic Information

ChEMBL ID CHEMBL490674
Phase Preclinical
Structure Type MOL
InChI Key XZDKRJXCZKYDNA-ONEGZZNKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

255.3
MW (Da)
3.33
ALogP
3
HBA
2
HBD
43.7
PSA (Ų)
0.83
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 C16H17NO2
MW 255.32
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.12

Activity Summary

IC50 1 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL221
IC50 4.75 4.75 17800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prostaglandin G/H synthase 1 IC50 = 17800.0 nM 4.75 Inhibition of COX1 18487053

Literature References

PubMed DOI Target Context # Activities
18487053 10.1016/j.bmc.2008.04.031 Prostaglandin G/H synthase 1 1
23127891 10.1016/j.bmcl.2012.09.105 SH-SY5Y 1
23127891 10.1016/j.bmcl.2012.09.105 No relevant target 1
23127891 10.1016/j.bmcl.2012.09.105 Unchecked 1

Data from ChEMBL 36 via Core Engine