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Compound Detail

CHEMBL519592

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CCOc1ccc(Cc2nc3cc(C(=O)N(CC)CC)ccc3n2C[C@@H]2CCCN2C)cc1

Basic Information

ChEMBL ID CHEMBL519592
Phase Preclinical
Structure Type MOL
InChI Key WAVFWCJMJRGYQT-QFIPXVFZSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

448.6
MW (Da)
4.60
ALogP
5
HBA
0
HBD
50.6
PSA (Ų)
0.48
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H36N4O2
MW 448.61
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.49

Activity Summary

EC50 1 meas. best 8.47
Ki 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
EC50 8.47 8.47 3.4 1
Cannabinoid receptor 2
CHEMBL253
Ki 7.92 7.92 12.0 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