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Compound Detail

CHEMBL216057

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Cc1ccc2c(=O)c(C(=O)NC3CCCCCC3)cn(Cc3ccccc3F)c2n1

Basic Information

ChEMBL ID CHEMBL216057
Phase Preclinical
Structure Type MOL
InChI Key NWAOGKOQDOUHAE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
4.34
ALogP
4
HBA
1
HBD
64.0
PSA (Ų)
0.65
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26FN3O2
MW 407.49
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.55

Activity Summary

Ki 2 meas. best 7.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL5373
Ki 7.87 7.87 13.4 1
Cannabinoid receptor 1
CHEMBL3037
Ki 6.83 6.83 149.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17004710 10.1021/jm0603466 Cannabinoid receptor 1 1
17004710 10.1021/jm0603466 Cannabinoid receptor 2 1
17004710 10.1021/jm0603466 Cannabinoid receptor 1

Data from ChEMBL 36 via Core Engine