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Compound Detail

CHEMBL507572

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CCCN(CCC)C(=O)c1ccc2c(c1)nc(Cc1ccc(OCC)cc1)n2CC1CC1

Basic Information

ChEMBL ID CHEMBL507572
Phase Preclinical
Structure Type MOL
InChI Key UHBSARAUJNXBCJ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

433.6
MW (Da)
5.70
ALogP
4
HBA
0
HBD
47.4
PSA (Ų)
0.39
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35N3O2
MW 433.60
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.69

Activity Summary

Ki 2 meas. best 8.55
EC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
EC50 8.7 8.7 2.0 1
Cannabinoid receptor 2
CHEMBL253
Ki 8.55 8.55 2.8 1
Cannabinoid receptor 1
CHEMBL218
Ki 5.58 5.58 2608.0 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