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Compound Detail

CHEMBL1923766

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CCCCCc1cc(O)cc(OCCCCCCCCOC(CO)CO)c1

Basic Information

ChEMBL ID CHEMBL1923766
Phase Preclinical
Structure Type MOL
InChI Key OSTNBXVEQLJJOM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

382.5
MW (Da)
4.21
ALogP
5
HBA
3
HBD
79.2
PSA (Ų)
0.35
QED
0
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H38O5
MW 382.54
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 0.67

Activity Summary

Ki 2 meas. best 5.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 5.94 5.94 1160.0 1
Cannabinoid receptor 1
CHEMBL218
Ki 5.73 5.73 1860.0 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