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Compound Detail

CHEMBL4105382

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Cc1c(C(=O)NN2CCCCC2)nc(-c2ccc(Cl)cc2Cl)n1-c1ccc(OS(=O)(=O)CCCF)cc1

Basic Information

ChEMBL ID CHEMBL4105382
Phase Preclinical
Structure Type MOL
InChI Key NCROVRPFOAMQFC-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

569.5
MW (Da)
5.35
ALogP
7
HBA
1
HBD
93.5
PSA (Ų)
0.35
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 C25H27Cl2FN4O4S
MW 569.49
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.31

Activity Summary

IC50 2 meas. best 8.51
Ki 2 meas. best 9.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 9.5 9.495 0.3 2
Cannabinoid receptor 1
CHEMBL218
IC50 8.51 8.505 3.1 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