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Compound Detail

CHEMBL470212

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COc1cc(C)cc2oc(=O)c(Cc3ccccc3O)cc12

Basic Information

ChEMBL ID CHEMBL470212
Phase Preclinical
Structure Type MOL
InChI Key IAOUMGUALHWWEB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

296.3
MW (Da)
3.41
ALogP
4
HBA
1
HBD
59.7
PSA (Ų)
0.75
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 C18H16O4
MW 296.32
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness 0.65

Activity Summary

Ki 2 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL3571
Ki 5.96 5.96 1100.0 1
Cannabinoid receptor 2
CHEMBL253
Ki 5.28 5.28 5240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19278853 10.1016/j.bmc.2009.02.027 Cannabinoid receptor 2 1
19278853 10.1016/j.bmc.2009.02.027 Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine