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Compound Detail

CHEMBL2380420

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CCCCn1cc(C(=O)c2cccc3ccccc23)c2cccc(OC)c21

Basic Information

ChEMBL ID CHEMBL2380420
Phase Preclinical
Structure Type MOL
InChI Key VYSXHDSWRSDRDQ-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
5.83
ALogP
3
HBA
0
HBD
31.2
PSA (Ų)
0.41
QED
1
Ro5 Violations
6
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 -0.59

Activity Summary

Ki 4 meas. best 9.09
IC50 2 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 9.09 9.09 0.8 2
Cannabinoid receptor 1
CHEMBL3037
Ki 8.77 8.77 1.7 2
Cannabinoid receptor 1
CHEMBL3037
IC50 7.35 7.35 45.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23631463 10.1021/jm400268b Cannabinoid receptor 1 4
23631463 10.1021/jm400268b Cannabinoid receptor 2 3

Data from ChEMBL 36 via Core Engine