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Compound Detail

CHEMBL231932

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COc1cccc(/N=C2\SCC3(CCCCC3)CN2C(=S)SC)c1

Basic Information

ChEMBL ID CHEMBL231932
Phase Preclinical
Structure Type MOL
InChI Key ULWUDPXCCFIOGU-MNDPQUGUSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

380.6
MW (Da)
5.33
ALogP
5
HBA
0
HBD
24.8
PSA (Ų)
0.65
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24N2OS3
MW 380.60
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.83

Activity Summary

Ki 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 9.0 9.0 1.0 1
Cannabinoid receptor 1
CHEMBL218
Ki 6.97 6.97 108.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 45.1 mL.min-1.kg-1 Rattus norvegicus
F 13.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cannabinoid receptor 2 Ki = 1.0 nM 9.0 Binding affinity to human CB2 receptor 17531479
Cannabinoid receptor 1 Ki = 108.0 nM 6.97 Binding affinity to human CB1 receptor 17531479

Literature References

PubMed DOI Target Context # Activities
17531479 10.1016/j.bmcl.2007.04.099 Rattus norvegicus 2
17531479 10.1016/j.bmcl.2007.04.099 Cannabinoid receptor 2 1
17531479 10.1016/j.bmcl.2007.04.099 Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine