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Compound Detail

CHEMBL470018

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COc1ccccc1Cc1cc2c(C(C)C)ccc(C)c2oc1=O

Basic Information

ChEMBL ID CHEMBL470018
Phase Preclinical
Structure Type MOL
InChI Key LETCVVHTUNUZFS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
4.82
ALogP
3
HBA
0
HBD
39.4
PSA (Ų)
0.65
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 C21H22O3
MW 322.40
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness 0.11

Activity Summary

Ki 2 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 5.25 5.25 5670.0 1
Cannabinoid receptor 1
CHEMBL3571
Ki 5.21 5.21 6180.0 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