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Compound Detail

CHEMBL1923775

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

Basic Information

ChEMBL ID CHEMBL1923775
Phase Preclinical
Structure Type MOL
InChI Key WLFGLGDDDYUWMO-UHFFFAOYSA-N
1
Targets
1
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 0.70

Activity Summary

Ki 1 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 5.1 5.1 7910.0 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