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Compound Detail

CHEMBL4451217

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Cc1nc(-c2ccccc2)sc1C(=O)N1CCOCC1

Basic Information

ChEMBL ID CHEMBL4451217
Phase Preclinical
Structure Type MOL
InChI Key JLBMVGMULMUXNW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

288.4
MW (Da)
2.59
ALogP
4
HBA
0
HBD
42.4
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16N2O2S
MW 288.37
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -2.27

Activity Summary

Ki 1 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 5.54 5.54 2860.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31302448 10.1016/j.ejmech.2019.07.002 Cannabinoid receptor 1 4
31302448 10.1016/j.ejmech.2019.07.002 Cannabinoid receptor 2 4
31302448 10.1016/j.ejmech.2019.07.002 Unchecked 1

Data from ChEMBL 36 via Core Engine