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Compound Detail

CHEMBL566388

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CN1CCC(N/C(=N\S(=O)(=O)c2ccc(Cl)cc2)N2CC(c3ccccc3)C(c3ccc(Cl)cc3)=N2)CC1

Basic Information

ChEMBL ID CHEMBL566388
Phase Preclinical
Structure Type MOL
InChI Key CEDSOEBPHFGRGL-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

570.5
MW (Da)
5.23
ALogP
4
HBA
1
HBD
77.4
PSA (Ų)
0.34
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29Cl2N5O2S
MW 570.55
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.97

Activity Summary

Kd 1 meas. best 7.8
Ki 1 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Kd 7.8 7.8 15.8 1
Cannabinoid receptor 1
CHEMBL218
Ki 7.72 7.72 19.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20047331 10.1021/jm901614b Cannabinoid receptor 1 2
20047331 10.1021/jm901614b No relevant target 2
20047331 10.1021/jm901614b Cannabinoid receptor 2 1

Data from ChEMBL 36 via Core Engine