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Compound Detail

CHEMBL4571345

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CCCCCn1c(=O)sc2cc(C(OC)C34CC5CC(CC(C5)C3)C4)ccc21

Basic Information

ChEMBL ID CHEMBL4571345
Phase Preclinical
Structure Type MOL
InChI Key LQUPDSZZPSGSPB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

399.6
MW (Da)
6.16
ALogP
4
HBA
0
HBD
31.2
PSA (Ų)
0.52
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H33NO2S
MW 399.60
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.69

Activity Summary

Ki 1 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 6.46 6.46 344.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30583970 10.1016/j.ejmech.2018.12.008 Cannabinoid receptor 2 2
30583970 10.1016/j.ejmech.2018.12.008 Unchecked 1
30583970 10.1016/j.ejmech.2018.12.008 Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine