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Compound Detail

CHEMBL567876

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Cc1ccnc(NC(C)(C)C(=O)N[C@@H](C)[C@@H](Cc2ccc(Cl)cc2)c2cccc(C#N)c2)c1

Basic Information

ChEMBL ID CHEMBL567876
Phase Preclinical
Structure Type MOL
InChI Key NRMAOUGIIUFNED-YADARESESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

461.0
MW (Da)
5.64
ALogP
4
HBA
2
HBD
77.8
PSA (Ų)
0.46
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 C27H29ClN4O
MW 461.01
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.07

Activity Summary

IC50 2 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
IC50 7.42 7.42 37.7 1
Cannabinoid receptor 2
CHEMBL253
IC50 6.26 6.26 547.0 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