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Compound Detail

CHEMBL4542489

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CC(Cn1c(=O)sc2cc(C(=O)C34CC5CC(CC(C5)C3)C4)ccc21)N(C)C

Basic Information

ChEMBL ID CHEMBL4542489
Phase Preclinical
Structure Type MOL
InChI Key JZDGRXXXDPPIQV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

398.6
MW (Da)
4.41
ALogP
5
HBA
0
HBD
42.3
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30N2O2S
MW 398.57
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.91

Activity Summary

Ki 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 6.3 6.3 506.0 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 Cannabinoid receptor 1 1
30583970 10.1016/j.ejmech.2018.12.008 Unchecked 1

Data from ChEMBL 36 via Core Engine