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Compound Detail

CHEMBL471992

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CCOc1ccc(Cc2nc3cc(C(=O)N(CC)CC)ccc3n2Cc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL471992
Phase Preclinical
Structure Type MOL
InChI Key ZSZXDQXOVMIMGY-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

441.6
MW (Da)
5.56
ALogP
4
HBA
0
HBD
47.4
PSA (Ų)
0.34
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31N3O2
MW 441.58
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.69

Activity Summary

Ki 2 meas. best 7.92
EC50 1 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
EC50 8.96 8.96 1.1 1
Cannabinoid receptor 2
CHEMBL253
Ki 7.92 7.92 12.0 1
Cannabinoid receptor 1
CHEMBL218
Ki 5.32 5.32 4766.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18522867 10.1016/j.bmcl.2008.05.073 Cannabinoid receptor 2 3
18522867 10.1016/j.bmcl.2008.05.073 Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine