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Compound Detail

CHEMBL3221190

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O=C1/C(=C/c2cccc(OCc3ccc(Cl)cc3Cl)c2)N=C2SCCCN12

Basic Information

ChEMBL ID CHEMBL3221190
Phase Preclinical
Structure Type MOL
InChI Key XHZPDJWLDJSJEG-ZDLGFXPLSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

419.3
MW (Da)
5.25
ALogP
4
HBA
0
HBD
41.9
PSA (Ų)
0.64
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16Cl2N2O2S
MW 419.33
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.58

Activity Summary

Ki 3 meas. best 6.26
IC50 1 meas. best 5.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL3571
Ki 6.26 6.26 550.0 1
Cannabinoid receptor 2
CHEMBL253
Ki 6.02 6.02 950.0 1
Cannabinoid receptor 1
CHEMBL218
Ki 5.68 5.68 2090.0 1
N-arachidonyl glycine receptor
CHEMBL2384898
IC50 5.59 5.59 2550.0 1

Activity Data Samples

Top measurements by pChEMBL value

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 2
- 10.1039/C3MD00394A Unchecked 2

Data from ChEMBL 36 via Core Engine