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Compound Detail

CHEMBL2147421

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

Basic Information

ChEMBL ID CHEMBL2147421
Phase Preclinical
Structure Type MOL
InChI Key GXJSAHXNLJFDPO-CGBXWHSCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
14
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
4.66
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.86
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C18H18O2
MW 266.34
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 1.77

Activity Summary

IC50 2 meas. best 4.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 4.74 4.74 18400.0 1
Prostaglandin E synthase
CHEMBL5658
IC50 4.71 4.71 19500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21800856 10.1021/np200343t Mus musculus 16
21800856 10.1021/np200343t Polyunsaturated fatty acid 5-lipoxygenase 2
21800856 10.1021/np200343t Unchecked 2
21800856 10.1021/np200343t Prostaglandin G/H synthase 1 1
21800856 10.1021/np200343t Prostaglandin G/H synthase 2 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
29901398 10.1021/acs.jmedchem.8b00494 Retinoic acid receptor RXR-alpha 1
29901398 10.1021/acs.jmedchem.8b00494 Retinoic acid receptor RXR-beta 1
29901398 10.1021/acs.jmedchem.8b00494 Retinoic acid receptor RXR-gamma 1

Data from ChEMBL 36 via Core Engine