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Compound Detail

CHEMBL1923757

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CCCCCc1cc(O)cc(OCCCCCCCCCCC(=O)OC(CO)CO)c1

Basic Information

ChEMBL ID CHEMBL1923757
Phase Preclinical
Structure Type MOL
InChI Key UEKCIEBQEGMSKG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

438.6
MW (Da)
4.91
ALogP
6
HBA
3
HBD
96.2
PSA (Ų)
0.21
QED
0
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H42O6
MW 438.61
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness 0.72

Activity Summary

Ki 2 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 6.06 6.06 870.0 1
Cannabinoid receptor 1
CHEMBL218
Ki 5.25 5.25 5600.0 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