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Compound Detail

CHEMBL4063825

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Cc1c(C(=O)NC2CCC(O)CC2)nc(-c2ccc(Cl)cc2Cl)n1-c1ccc(OS(=O)(=O)CCC(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL4063825
Phase Preclinical
Structure Type MOL
InChI Key FCDJMZAEKUQHBR-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

620.5
MW (Da)
5.85
ALogP
7
HBA
2
HBD
110.5
PSA (Ų)
0.31
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26Cl2F3N3O5S
MW 620.48
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.16

Activity Summary

IC50 2 meas. best 8.42
Ki 2 meas. best 9.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 9.43 9.415 0.4 2
Cannabinoid receptor 1
CHEMBL218
IC50 8.42 8.41 3.8 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