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Compound Detail

CHEMBL500926

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O=C(CCc1nc(-c2ccc(F)cc2Cl)no1)Nc1ccc(C(F)(F)F)nc1

Basic Information

ChEMBL ID CHEMBL500926
Phase Preclinical
Structure Type MOL
InChI Key OEKIQSIIDRYSEZ-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

414.8
MW (Da)
4.51
ALogP
5
HBA
1
HBD
80.9
PSA (Ų)
0.62
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H11ClF4N4O2
MW 414.75
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -2.60

Activity Summary

EC50 4 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL2470
EC50 7.14 7.14 73.0 1
Cannabinoid receptor 2
CHEMBL253
EC50 7.11 7.06 78.0 2
Cannabinoid receptor 1
CHEMBL218
EC50 5.55 5.55 2800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18680277 10.1021/jm800463f Cannabinoid receptor 1 6
18680277 10.1021/jm800463f Cannabinoid receptor 2 6

Data from ChEMBL 36 via Core Engine