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Compound Detail

CHEMBL3221199

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O=C1/C(=C/c2cccc(OCc3cccc(Cl)c3)c2)N=C2SCCCCN12

Basic Information

ChEMBL ID CHEMBL3221199
Phase Preclinical
Structure Type MOL
InChI Key DFGYYJBCGOVQHP-UYRXBGFRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

398.9
MW (Da)
4.99
ALogP
4
HBA
0
HBD
41.9
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19ClN2O2S
MW 398.92
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.36

Activity Summary

Ki 2 meas. best 5.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 5.67 5.67 2160.0 1
Cannabinoid receptor 1
CHEMBL3571
Ki 5.61 5.61 2460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C3MD00394A Cannabinoid receptor 1 4
- 10.1039/C3MD00394A G-protein coupled receptor 35 4
- 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