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Compound Detail

CHEMBL499627

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CCn1c2ccccc2c2cc(NC(=O)CCc3nc(-c4cccc(Cl)c4)no3)ccc21

Basic Information

ChEMBL ID CHEMBL499627
Phase Preclinical
Structure Type MOL
InChI Key SSVOIYOFVZHGAB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

444.9
MW (Da)
6.09
ALogP
5
HBA
1
HBD
73.0
PSA (Ų)
0.34
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 C25H21ClN4O2
MW 444.92
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -2.11

Activity Summary

EC50 1 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
EC50 6.39 6.39 410.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18680277 10.1021/jm800463f Cannabinoid receptor 1 4
18680277 10.1021/jm800463f Cannabinoid receptor 2 4

Data from ChEMBL 36 via Core Engine