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Compound Detail

CHEMBL386725

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O=C(NC1CCCCC1)c1cn(Cc2ccccc2)c2nc(Cl)ccc2c1=O

Basic Information

ChEMBL ID CHEMBL386725
Phase Preclinical
Structure Type MOL
InChI Key GXUDVWWCSLVPHY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

395.9
MW (Da)
4.16
ALogP
4
HBA
1
HBD
64.0
PSA (Ų)
0.67
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 C22H22ClN3O2
MW 395.89
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.20

Activity Summary

Ki 2 meas. best 7.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL5373
Ki 7.61 7.61 24.6 1
Cannabinoid receptor 1
CHEMBL3037
Ki 6.33 6.33 463.6 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