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Compound Detail

CHEMBL1923771

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CCCCCCC(C)(C)c1cc(O)cc(OCCCCCCOC(CO)CO)c1

Basic Information

ChEMBL ID CHEMBL1923771
Phase Preclinical
Structure Type MOL
InChI Key RXMUZCZLPMFXFQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

410.6
MW (Da)
4.95
ALogP
5
HBA
3
HBD
79.2
PSA (Ų)
0.32
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 C24H42O5
MW 410.60
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 0.59

Activity Summary

Ki 2 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 6.77 6.77 170.0 1
Cannabinoid receptor 2
CHEMBL253
Ki 6.72 6.72 190.0 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