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Compound Detail

CHEMBL510072

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CCN(CC)C(=O)c1ccc2c(c1)nc(Cc1ccc(Oc3ccccc3)cc1)n2CCC(C)C

Basic Information

ChEMBL ID CHEMBL510072
Phase Preclinical
Structure Type MOL
InChI Key DMGGKBSTBHLNPI-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

469.6
MW (Da)
6.95
ALogP
4
HBA
0
HBD
47.4
PSA (Ų)
0.25
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35N3O2
MW 469.63
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.43

Activity Summary

Ki 2 meas. best 8.31
EC50 1 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
EC50 8.49 8.49 3.2 1
Cannabinoid receptor 2
CHEMBL253
Ki 8.31 8.31 4.9 1
Cannabinoid receptor 1
CHEMBL218
Ki 5.62 5.62 2396.0 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