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Compound Detail

CHEMBL4093165

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Cc1c(C(=O)Nc2ccc(OC(F)(F)F)cc2)nc(-c2ccc(Cl)cc2Cl)n1-c1ccc(OS(=O)(=O)CCC(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL4093165
Phase Preclinical
Structure Type MOL
InChI Key OWABCYZIWDJJJE-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

682.4
MW (Da)
7.97
ALogP
7
HBA
1
HBD
99.5
PSA (Ų)
0.14
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H19Cl2F6N3O5S
MW 682.43
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.38

Activity Summary

IC50 2 meas. best 9.2
Ki 2 meas. best 9.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 9.66 9.48 0.2 2
Cannabinoid receptor 1
CHEMBL218
IC50 9.2 9.19 0.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29111736 10.1021/acs.jmedchem.7b00861 Cannabinoid receptor 1 5

Data from ChEMBL 36 via Core Engine