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Compound Detail

CHEMBL1081609

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[11CH3]Oc1cc(C(=O)c2cccs2)cc(O)c1-c1cc(Cl)cc(Cl)c1

Basic Information

ChEMBL ID CHEMBL1081609
Phase Preclinical
Structure Type MOL
InChI Key MOBIXVNYQACBLX-BJUDXGSMSA-N
Parent Compound CHEMBL1081624
Active Moiety CHEMBL1081624
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

379.3
MW (Da)
5.67
ALogP
4
HBA
1
HBD
46.5
PSA (Ų)
0.59
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 C18H12Cl2O3S
MW 378.26
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.51

Activity Summary

Ki 1 meas. best 8.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL2470
Ki 8.63 8.63 2.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cannabinoid receptor 2 Ki = 2.32 nM 8.63 Binding affinity to rat brain CB2 receptor 20137936

Literature References

PubMed DOI Target Context # Activities
20137936 10.1016/j.bmcl.2010.01.074 Brain 5
20137936 10.1016/j.bmcl.2010.01.074 Blood 5
20137936 10.1016/j.bmcl.2010.01.074 Cannabinoid receptor 2 1
20137936 10.1016/j.bmcl.2010.01.074 ADMET 1

Data from ChEMBL 36 via Core Engine