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Compound Detail

CHEMBL569292

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C[C@H](NC(=O)C(C)(C)Nc1ncc(Cl)cc1Cl)[C@@H](Cc1ccc(Cl)cc1)c1cccc(C#N)c1

Basic Information

ChEMBL ID CHEMBL569292
Phase Preclinical
Structure Type MOL
InChI Key RDBUTRKZGMJCRX-KSFYIVLOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

515.9
MW (Da)
6.64
ALogP
4
HBA
2
HBD
77.8
PSA (Ų)
0.35
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25Cl3N4O
MW 515.87
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.18

Activity Summary

IC50 2 meas. best 7.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
IC50 7.91 7.91 12.2 1
Cannabinoid receptor 2
CHEMBL253
IC50 6.16 6.16 699.0 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 1
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