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Compound Detail

CHEMBL1682278

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CN(C)S(=O)(=O)N(C)Cc1nc(-c2cn(CC3CCOCC3)c3c(Cl)cccc23)no1

Basic Information

ChEMBL ID CHEMBL1682278
Phase Preclinical
Structure Type MOL
InChI Key HKFCEOCEWVEHIB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

468.0
MW (Da)
3.01
ALogP
7
HBA
0
HBD
93.7
PSA (Ų)
0.53
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26ClN5O4S
MW 467.98
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.73

Activity Summary

EC50 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
EC50 7.5 7.5 31.6 1

Pharmacokinetic Data

Parameter Value Units Species
CL 69000.0 mL.min-1.g-1 Mus musculus
CL 65000.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21316962 10.1016/j.bmcl.2011.01.082 Cannabinoid receptor 1 1
21316962 10.1016/j.bmcl.2011.01.082 No relevant target 1
21316962 10.1016/j.bmcl.2011.01.082 ADMET 1
21316962 10.1016/j.bmcl.2011.01.082 Liver microsomes 1

Data from ChEMBL 36 via Core Engine