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Compound Detail

CHEMBL1923758

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CCCCCCc1ccc(OCCCCCCCC(=O)OC(CO)CO)cc1O

Basic Information

ChEMBL ID CHEMBL1923758
Phase Preclinical
Structure Type MOL
InChI Key IFGYCSXHVCOPGU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

410.6
MW (Da)
4.13
ALogP
6
HBA
3
HBD
96.2
PSA (Ų)
0.26
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 C23H38O6
MW 410.55
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 0.64

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 7870.0 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