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Compound Detail

CHEMBL582820

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C[C@H](NC(=O)C(C)(C)Nc1cc(C(C)(C)C)on1)[C@@H](Cc1ccc(Cl)cc1)c1cccc(C#N)c1

Basic Information

ChEMBL ID CHEMBL582820
Phase Preclinical
Structure Type MOL
InChI Key YYSASWRPUAYZKQ-FDDCHVKYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

493.1
MW (Da)
6.22
ALogP
5
HBA
2
HBD
91.0
PSA (Ų)
0.39
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33ClN4O2
MW 493.05
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.10

Activity Summary

IC50 2 meas. best 8.07
EC50 1 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
EC50 8.46 8.46 3.5 1
Cannabinoid receptor 1
CHEMBL218
IC50 8.07 8.07 8.6 1
Cannabinoid receptor 2
CHEMBL253
IC50 6.59 6.59 254.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19632830 10.1016/j.bmcl.2009.07.046 Cannabinoid receptor 1 2
19632830 10.1016/j.bmcl.2009.07.046 Cannabinoid receptor 2 1
19632830 10.1016/j.bmcl.2009.07.046 Unchecked 1

Data from ChEMBL 36 via Core Engine