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Compound Detail

CHEMBL1923764

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CCCCCCC(C)(C)c1cc(O)cc(OCCCCCCCCCCCC(=O)OC(CO)CO)c1

Basic Information

ChEMBL ID CHEMBL1923764
Phase Preclinical
Structure Type MOL
InChI Key GAOHVWFMXKBWRA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

508.7
MW (Da)
6.82
ALogP
6
HBA
3
HBD
96.2
PSA (Ų)
0.12
QED
2
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H52O6
MW 508.74
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness 0.59

Activity Summary

Ki 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 6.1 6.1 800.0 1
Cannabinoid receptor 1
CHEMBL218
Ki 5.57 5.57 2710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22044209 10.1021/jm200529h Cannabinoid receptor 1 1
22044209 10.1021/jm200529h Cannabinoid receptor 2 1

Data from ChEMBL 36 via Core Engine