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Compound Detail

CHEMBL522550

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CCCn1c(C)c(C(=O)c2cccc3cc(OC)ccc23)c2ccccc21

Basic Information

ChEMBL ID CHEMBL522550
Phase Preclinical
Structure Type MOL
InChI Key PJQIBVPPWAUFQB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
5.75
ALogP
3
HBA
0
HBD
31.2
PSA (Ų)
0.43
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23NO2
MW 357.45
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.70

Activity Summary

Ki 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 7.52 7.52 30.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19143566 10.1021/jm801044g Cannabinoid receptor 1 1
19143566 10.1021/jm801044g Cannabinoid receptor 2 1
19143566 10.1021/jm801044g Unchecked 1
23865723 10.1021/jm4005626 Cannabinoid receptor 1 1
23865723 10.1021/jm4005626 Cannabinoid receptor 2 1

Data from ChEMBL 36 via Core Engine