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Compound Detail

CHEMBL511150

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Cc1ccc(NC(=O)C(C)(C(F)(F)F)C(F)(F)F)cc1S(=O)(=O)N1CCOCC1

Basic Information

ChEMBL ID CHEMBL511150
Phase Preclinical
Structure Type MOL
InChI Key KYLMGDPJMOYDEV-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

448.4
MW (Da)
3.09
ALogP
4
HBA
1
HBD
75.7
PSA (Ų)
0.72
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 C16H18F6N2O4S
MW 448.38
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -1.77

Activity Summary

Ki 4 meas. best 7.64
EC50 1 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 7.64 7.64 23.0 2
Cannabinoid receptor 2
CHEMBL253
EC50 7.54 7.54 29.0 1
Cannabinoid receptor 1
CHEMBL218
Ki 6.33 6.33 470.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19091565 10.1016/j.bmcl.2008.11.091 Cannabinoid receptor 2 2
19091565 10.1016/j.bmcl.2008.11.091 Cannabinoid receptor 1 1
19091565 10.1016/j.bmcl.2008.11.091 Unchecked 1
21183257 10.1016/j.ejmech.2010.11.034 Cannabinoid receptor 1 1
21183257 10.1016/j.ejmech.2010.11.034 Cannabinoid receptor 2 1
21183257 10.1016/j.ejmech.2010.11.034 Unchecked 1

Data from ChEMBL 36 via Core Engine