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Compound Detail

CHEMBL3220951

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O=C1N=C2SCCCCN2C1(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3220951
Phase Preclinical
Structure Type MOL
InChI Key BPOLLSANJOHJRS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
3.66
ALogP
3
HBA
0
HBD
32.7
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18N2OS
MW 322.43
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.15

Activity Summary

Ki 1 meas. best 4.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL3571
Ki 4.67 4.67 21300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cannabinoid receptor 1 Ki = 21300.0 nM 4.67 Displacement of [3H]CP55,940 from CB1 receptor in rat brain cortical membranes -

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C3MD00394A Cannabinoid receptor 1 5
- 10.1039/C3MD00394A Cannabinoid receptor 2 3
- 10.1039/C3MD00394A G-protein coupled receptor 55 3
- 10.1039/C3MD00394A N-arachidonyl glycine receptor 3

Data from ChEMBL 36 via Core Engine