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Compound Detail

CHEMBL2147418

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C/C=C/c1ccc2c(c1)[C@H](CO)[C@@H](c1ccc(O)cc1)O2

Basic Information

ChEMBL ID CHEMBL2147418
Phase Preclinical
Structure Type MOL
InChI Key OGRAMAAKQPETEE-TYZWSJGGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
3.63
ALogP
3
HBA
2
HBD
49.7
PSA (Ų)
0.90
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C18H18O3
MW 282.34
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 1.83

Activity Summary

IC50 2 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.85 4.85 14200.0 1
Prostaglandin E synthase
CHEMBL5658
IC50 4.4 4.4 39500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21800856 10.1021/np200343t Mus musculus 4
21800856 10.1021/np200343t Unchecked 2
21800856 10.1021/np200343t Prostaglandin G/H synthase 2 1
21800856 10.1021/np200343t Polyunsaturated fatty acid 5-lipoxygenase 1
21800856 10.1021/np200343t Prostaglandin E synthase 1
21800856 10.1021/np200343t Inhibitor of nuclear factor kappa-B kinase subunit beta 1
21800856 10.1021/np200343t Peroxisome proliferator-activated receptor alpha 1
21800856 10.1021/np200343t Peroxisome proliferator-activated receptor gamma 1
21800856 10.1021/np200343t Glucocorticoid receptor 1
21800856 10.1021/np200343t Radical scavenging activity 1
21800856 10.1021/np200343t Prostaglandin G/H synthase 1 1

Data from ChEMBL 36 via Core Engine