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Compound Detail

CHEMBL499874

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CC(C)c1ccc(NC(=O)CCc2nc(-c3ccc(F)cc3Cl)no2)cc1

Basic Information

ChEMBL ID CHEMBL499874
Phase Preclinical
Structure Type MOL
InChI Key IDMHLZYSPIYBSQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

387.8
MW (Da)
5.22
ALogP
4
HBA
1
HBD
68.0
PSA (Ų)
0.63
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 C20H19ClFN3O2
MW 387.84
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -2.27

Activity Summary

EC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
EC50 8.0 8.0 10.0 1
Cannabinoid receptor 1
CHEMBL218
EC50 5.7 5.7 2000.0 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