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Compound Detail

CHEMBL63553

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CCCCCC1CCc2c(cc3c(c2O)[C@@H]2CC(C)=CC[C@H]2C(C)(C)O3)C1

Basic Information

ChEMBL ID CHEMBL63553
Phase Preclinical
Structure Type MOL
InChI Key QZNJFXSEKJPBLV-LTGQRPFBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

368.6
MW (Da)
6.69
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.47
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H36O2
MW 368.56
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 2.19

Activity Summary

Ki 2 meas. best 6.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL5373
Ki 6.79 6.79 161.5 1
Cannabinoid receptor 1
CHEMBL3571
Ki 6.39 6.39 402.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10465529 10.1016/s0960-894x(99)00355-8 Cannabinoid receptor 1 1
10465529 10.1016/s0960-894x(99)00355-8 Cannabinoid receptor 2 1

Data from ChEMBL 36 via Core Engine