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Compound Detail

CHEMBL1923763

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

Basic Information

ChEMBL ID CHEMBL1923763
Phase Preclinical
Structure Type MOL
InChI Key OWRWLAMBCAEYGF-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

494.7
MW (Da)
6.43
ALogP
6
HBA
3
HBD
96.2
PSA (Ų)
0.13
QED
1
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H50O6
MW 494.71
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness 0.61

Activity Summary

Ki 2 meas. best 8.0
EC50 1 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL3037
EC50 8.2 8.2 6.3 1
Cannabinoid receptor 1
CHEMBL218
Ki 8.0 8.0 10.0 1
Cannabinoid receptor 2
CHEMBL253
Ki 6.1 6.1 790.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22044209 10.1021/jm200529h Cannabinoid receptor 1 6
22044209 10.1021/jm200529h Plasma 2
22044209 10.1021/jm200529h Cannabinoid receptor 2 1
22044209 10.1021/jm200529h Unchecked 1
22044209 10.1021/jm200529h ADMET 1
22044209 10.1021/jm200529h No relevant target 1

Data from ChEMBL 36 via Core Engine