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Compound Detail

CHEMBL499328

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O=C(CCc1nc(-c2ccc(F)cc2Cl)no1)Nc1nc2ccc(OC(F)(F)F)cc2s1

Basic Information

ChEMBL ID CHEMBL499328
Phase Preclinical
Structure Type MOL
InChI Key SUFGFZIEEOBOMA-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

486.8
MW (Da)
5.61
ALogP
7
HBA
1
HBD
90.1
PSA (Ų)
0.36
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 C19H11ClF4N4O3S
MW 486.83
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -2.68

Activity Summary

EC50 4 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
EC50 8.52 8.355 3.0 2
Cannabinoid receptor 2
CHEMBL2470
EC50 8.16 8.16 6.9 1
Cannabinoid receptor 1
CHEMBL218
EC50 5.72 5.72 1900.0 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
18680277 10.1021/jm800463f Liver microsomes 2

Data from ChEMBL 36 via Core Engine