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Compound Detail

CHEMBL4579868

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Cc1nc(C(C)(C)C)sc1C(=O)NC12CC3CC(CC(C3)C1)C2

Basic Information

ChEMBL ID CHEMBL4579868
Phase Preclinical
Structure Type MOL
InChI Key KZPAMVWVULWRAC-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

332.5
MW (Da)
4.45
ALogP
3
HBA
1
HBD
42.0
PSA (Ų)
0.87
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 C19H28N2OS
MW 332.51
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.37

Activity Summary

EC50 1 meas. best 5.4
Ki 1 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 6.4 6.4 395.0 1
Cannabinoid receptor 2
CHEMBL253
EC50 5.4 5.4 3981.0 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