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Compound Detail

CHEMBL475135

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COc1ccc(/C(C)=C/c2cc(O)cc(O)c2)cc1OC

Basic Information

ChEMBL ID CHEMBL475135
Phase Preclinical
Structure Type MOL
InChI Key YDIDEQHRPVKNMB-IZZDOVSWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

286.3
MW (Da)
3.68
ALogP
4
HBA
2
HBD
58.9
PSA (Ų)
0.84
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18O4
MW 286.33
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.33

Activity Summary

IC50 3 meas. best 4.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL221
IC50 4.94 4.94 11400.0 1
Unchecked
CHEMBL612545
IC50 4.88 4.88 13100.0 1
Ribosyldihydronicotinamide dehydrogenase [quinone]
CHEMBL3959
IC50 4.47 4.47 33700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18487053 10.1016/j.bmc.2008.04.031 Prostaglandin G/H synthase 1 1
18487053 10.1016/j.bmc.2008.04.031 Unchecked 1
23953689 10.1016/j.bmc.2013.07.037 Ribosyldihydronicotinamide dehydrogenase [quinone] 1

Data from ChEMBL 36 via Core Engine