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Compound Detail

CHEMBL511304

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COc1cccc(Cc2cc3c(OC)cc(C)cc3oc2=O)c1

Basic Information

ChEMBL ID CHEMBL511304
Phase Preclinical
Structure Type MOL
InChI Key HTEXDGOVTRCXOT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
3.71
ALogP
4
HBA
0
HBD
48.7
PSA (Ų)
0.69
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 C19H18O4
MW 310.35
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness 0.20

Activity Summary

Ki 2 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 5.47 5.47 3370.0 1
Cannabinoid receptor 1
CHEMBL3571
Ki 5.39 5.39 4110.0 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