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Compound Detail

CHEMBL4576974

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CCCCCn1/c(=N/C(=O)c2ccc(C(F)(F)F)cc2)sc2ccccc21

Basic Information

ChEMBL ID CHEMBL4576974
Phase Preclinical
Structure Type MOL
InChI Key ZKQOBFAUDJCQMQ-CLCOLTQESA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

392.4
MW (Da)
5.65
ALogP
3
HBA
0
HBD
34.4
PSA (Ų)
0.52
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19F3N2OS
MW 392.45
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -2.08

Activity Summary

EC50 1 meas. best 5.6
Ki 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 7.6 7.6 25.0 1
Cannabinoid receptor 2
CHEMBL253
EC50 5.6 5.6 2511.8 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